Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02244873
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 |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.79 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.71 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.7 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.74 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.73 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.73 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.75 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.75 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.81 | |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.83 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.76 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.76 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.73 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.71 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.74 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.74 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.74 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.7 |