Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02367220
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
ACA | 6-AMINOHEXANOIC ACID | A,B | 2JT9 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 1CEA | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILP | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2PK4 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1PK2 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM7 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,D,F,H, J,K,L,M,N,O, Q,R,S,T,U,Y,Z | 3CMA | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILQ | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM8 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQK | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2DCF | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1HPK | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ8 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 3CME | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM9 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZMA | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 3KIV | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ9 | 0.7 | |
AB5 | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.78 | |
AHP | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.81 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.81 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.81 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.81 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.81 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.81 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.81 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.81 | |
AHY | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID | A,D | 2J9A | 0.71 | |
26P | 2-AMINO-6-OXOPIMELIC ACID | A | 3TDT | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.76 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.78 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.7 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.78 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.78 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.78 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 1D3V | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2PLL | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6K | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6V | 0.76 | |
4FB | (4S)-4-FLUORO-L-PROLINE | A | 2Q6P | 0.75 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.77 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.77 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.77 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.77 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.77 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.74 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.77 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.77 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.77 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.77 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.8 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.8 | |
API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.8 | |
API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.8 |