Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02806172
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 |
BAM | BENZAMIDINE | U | 1F5K | 0.71 | |
BAM | BENZAMIDINE | X | 2BY8 | 0.71 | |
BAM | BENZAMIDINE | B | 2PSM | 0.71 | |
BAM | BENZAMIDINE | X | 2BY9 | 0.71 | |
BAM | BENZAMIDINE | A | 1C1N | 0.71 | |
BAM | BENZAMIDINE | X | 2BY6 | 0.71 | |
BAM | BENZAMIDINE | H,I | 1C5O | 0.71 | |
BAM | BENZAMIDINE | A | 1XX4 | 0.71 | |
BAM | BENZAMIDINE | A | 1HJ8 | 0.71 | |
BAM | BENZAMIDINE | A | 1C5P | 0.71 | |
BAM | BENZAMIDINE | B | 1C5Z | 0.71 | |
BAM | BENZAMIDINE | A,B | 1ZVW | 0.71 | |
BAM | BENZAMIDINE | A | 2ANW | 0.71 | |
BAM | BENZAMIDINE | A | 2ANY | 0.71 | |
BAM | BENZAMIDINE | X | 2BYA | 0.71 | |
BAM | BENZAMIDINE | A | 1TIO | 0.71 | |
BAM | BENZAMIDINE | X | 2BY5 | 0.71 | |
BAM | BENZAMIDINE | X | 2BY7 | 0.71 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.75 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.71 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | |
108 | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.75 | |
108 | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.75 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.79 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.72 | |
CRS | M-CRESOL | A,B | 1UZ9 | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.72 | |
CRS | M-CRESOL | A,C,D,E | 7INS | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.72 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.76 | |
109 | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3C | 0.72 | |
109 | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3E | 0.72 | |
BEN | BENZAMIDINE | A | 2TIO | 0.71 | |
BEN | BENZAMIDINE | A | 1J15 | 0.71 | |
BEN | BENZAMIDINE | A,B | 3BEU | 0.71 | |
BEN | BENZAMIDINE | T | 1V2U | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3CF8 | 0.71 | |
BEN | BENZAMIDINE | A | 1S0R | 0.71 | |
BEN | BENZAMIDINE | A,B | 1V16 | 0.71 | |
BEN | BENZAMIDINE | A | 1CC7 | 0.71 | |
BEN | BENZAMIDINE | A | 3BG8 | 0.71 | |
BEN | BENZAMIDINE | A | 1CC8 | 0.71 | |
BEN | BENZAMIDINE | A | 3PTB | 0.71 | |
BEN | BENZAMIDINE | A,B | 1TRM | 0.71 | |
BEN | BENZAMIDINE | A | 1ZHR | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 1NKZ | 0.71 | |
BEN | BENZAMIDINE | A | 2BLV | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 2GLP | 0.71 | |
BEN | BENZAMIDINE | H,I | 3D49 | 0.71 | |
BEN | BENZAMIDINE | H,L,T | 2AER | 0.71 | |
BEN | BENZAMIDINE | A | 1J14 | 0.71 | |
BEN | BENZAMIDINE | A | 1NSA | 0.71 | |
BEN | BENZAMIDINE | A | 2AYW | 0.71 | |
BEN | BENZAMIDINE | A | 1BRA | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D | 1A0J | 0.71 | |
BEN | BENZAMIDINE | B,C,D | 2AST | 0.71 | |
BEN | BENZAMIDINE | A,B | 2CKR | 0.71 | |
BEN | BENZAMIDINE | A | 1LPU | 0.71 | |
BEN | BENZAMIDINE | A | 1ZHM | 0.71 | |
BEN | BENZAMIDINE | A | 1J8A | 0.71 | |
BEN | BENZAMIDINE | A,B | 3BCX | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3CF9 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3D04 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 2GLL | 0.71 | |
BEN | BENZAMIDINE | A | 1AND | 0.71 | |
BEN | BENZAMIDINE | A | 2TBS | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DP2 | 0.71 | |
BEN | BENZAMIDINE | T | 1V2M | 0.71 | |
BEN | BENZAMIDINE | A | 2EEK | 0.71 | |
BEN | BENZAMIDINE | H,I | 2ZI2 | 0.71 | |
BEN | BENZAMIDINE | T | 1V2J | 0.71 | |
BEN | BENZAMIDINE | H | 1KLI | 0.71 | |
BEN | BENZAMIDINE | A | 1CE5 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3B7J | 0.71 | |
BEN | BENZAMIDINE | B,Y | 2PKA | 0.71 | |
BEN | BENZAMIDINE | A | 2VJ0 | 0.71 | |
BEN | BENZAMIDINE | A | 3B3J | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DOY | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DP3 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 2GLM | 0.71 | |
BEN | BENZAMIDINE | A | 1ANB | 0.71 | |
BEN | BENZAMIDINE | A | 1LO6 | 0.71 | |
BEN | BENZAMIDINE | A | 1LR4 | 0.71 | |
BEN | BENZAMIDINE | A,B | 1V1M | 0.71 | |
BEN | BENZAMIDINE | A | 1ZHP | 0.71 | |
BEN | BENZAMIDINE | A | 2J9N | 0.71 | |
BEN | BENZAMIDINE | A | 2BMV | 0.71 | |
BEN | BENZAMIDINE | A,B | 2CKS | 0.71 | |
BEN | BENZAMIDINE | A | 2BLW | 0.71 | |
BEN | BENZAMIDINE | A | 1J16 | 0.71 | |
BEN | BENZAMIDINE | A,B | 1V11 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DP0 | 0.71 | |
BEN | BENZAMIDINE | B | 1RTF | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DP1 | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D | 2E58 | 0.71 | |
BEN | BENZAMIDINE | A | 2TRM | 0.71 | |
BEN | BENZAMIDINE | T | 1V2V | 0.71 | |
BEN | BENZAMIDINE | A | 1MBQ | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D,E,F | 3DOZ | 0.71 | |
BEN | BENZAMIDINE | A | 2O8U | 0.71 | |
BEN | BENZAMIDINE | H | 1DWB | 0.71 | |
BEN | BENZAMIDINE | B,C | 2ASS | 0.71 | |
BEN | BENZAMIDINE | A | 1ANE | 0.71 | |
BEN | BENZAMIDINE | H,I | 2ZIQ | 0.71 | |
BEN | BENZAMIDINE | A | 1BIT | 0.71 | |
BEN | BENZAMIDINE | A | 2AIQ | 0.71 | |
BEN | BENZAMIDINE | A | 2OQ5 | 0.71 | |
BEN | BENZAMIDINE | A | 1ANC | 0.71 | |
BEN | BENZAMIDINE | H | 1JBU | 0.71 | |
BEN | BENZAMIDINE | A,B | 2BPQ | 0.71 | |
BEN | BENZAMIDINE | A,B,C,D | 2GNN | 0.71 | |
BEN | BENZAMIDINE | T | 1V2S | 0.71 | |
BEN | BENZAMIDINE | A | 1H4W | 0.71 | |
BEN | BENZAMIDINE | A | 1OSS | 0.71 | |
BEN | BENZAMIDINE | A | 1W80 | 0.71 | |
BEN | BENZAMIDINE | A | 1BTY | 0.71 | |
BEN | BENZAMIDINE | H,I | 2ZFQ | 0.71 | |
BEN | BENZAMIDINE | A | 1EAX | 0.71 | |
BEN | BENZAMIDINE | A | 1L2E | 0.71 | |
BEN | BENZAMIDINE | A | 1WRI | 0.71 | |
BEN | BENZAMIDINE | A,B | 3BB8 | 0.71 | |
BEN | BENZAMIDINE | A | 2OXS | 0.71 | |
BEN | BENZAMIDINE | A | 1DPO | 0.71 | |
BEN | BENZAMIDINE | T | 1V2L | 0.71 | |
4BZ | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.81 | |
DID | 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE | A,B,C,D | 1RPW | 0.76 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.72 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.72 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.74 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.74 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.71 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | |
55E | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.7 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.81 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.72 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.73 |