Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860198
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 |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.76 | |
184 | 6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCX | 0.7 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.72 | |
NDD | 2,6-DICARBOXYNAPHTHALENE | A | 1U4O | 0.71 | |
NDD | 2,6-DICARBOXYNAPHTHALENE | A,B,C,D | 1HAC | 0.71 | |
TTB | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRONAPHTHALEN-2- YL)PROP-1-ENYL]BENZOIC ACID | A | 1XAP | 0.73 | |
FLP | FLURBIPROFEN | A,B,C,D | 3PGH | 0.72 | |
FLP | FLURBIPROFEN | A,B | 1CQE | 0.72 | |
FLP | FLURBIPROFEN | A,B | 1EQH | 0.72 | |
FLP | FLURBIPROFEN | A,B | 2AYL | 0.72 | |
FLP | FLURBIPROFEN | A | 1DVT | 0.72 | |
FLP | FLURBIPROFEN | A | 1R9O | 0.72 | |
564 | 6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCY | 0.72 | |
FRF | PHE-REDUCED-PHE | A,I | 1GVX | 0.7 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.75 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.75 | |
23C | 2-[(1R)-1-carboxy-2-naphthalen- 1-ylethyl]-1,3-dioxo-2,3-dihydro- 1H-isoindole-5-carboxylic acid | A,B | 2R9W | 0.72 | |
NLA | NAPHTHALEN-1-YL-ACETIC ACID | A,B,C,D | 1LRH | 0.79 | |
NLA | NAPHTHALEN-1-YL-ACETIC ACID | B | 2P1O | 0.79 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.72 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.72 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.72 | |
IBP | IBUPROFEN | A | 3FKX | 0.72 | |
IBP | IBUPROFEN | A,B | 2BXG | 0.72 | |
IBP | IBUPROFEN | A,B | 1EQG | 0.72 | |
IBP | IBUPROFEN | A,B,C | 2WD9 | 0.72 | |
IBP | IBUPROFEN | A | 2PWS | 0.72 | |
NHL | (4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID | A | 2OHV | 0.74 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2ITK | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 4THN | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2Q5A | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZWU | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1SKL | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 5GDS | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZH0 | 0.75 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2JT9 | 0.75 | |
LPR | [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]- L-LYSYL-L-PROLINE | A,B | 1J36 | 0.72 | |
LPR | [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]- L-LYSYL-L-PROLINE | A,B | 2C6N | 0.72 | |
LPR | [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]- L-LYSYL-L-PROLINE | A | 1O86 | 0.72 | |
HTQ | HOMOTROPINE | A,B,C | 2DQZ | 0.7 | |
HTQ | HOMOTROPINE | A,B,C,D,E,F | 1MX5 | 0.7 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.73 | |
DAI | (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL- 3A,4,9,9A-TETRAHYDRO-4,9[1',2']- BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)- DIONE | A,B,C,D | 1YLS | 0.78 | |
DAI | (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL- 3A,4,9,9A-TETRAHYDRO-4,9[1',2']- BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)- DIONE | A,B,C,D | 1YKV | 0.78 | |
IGL | ALPHA-AMINO-2-INDANACETIC ACID | A | 1BDK | 0.7 | |
OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 1TH6 | 0.76 | |
OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 2ARM | 0.76 | |
WH6 | 2-[(1R)-2-carboxy-1-(naphthalen- 1-ylmethyl)ethyl]-1,3-dioxo-2,3- dihydro-1H-isoindole-5-carboxylic acid | A,B | 2R9X | 0.73 | |
LLG | 2-aminoethyl naphthalen-1-ylacetate | A | 3BC4 | 0.74 | |
EAL | 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)- L-PROLINE | A | 1UZE | 0.73 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.76 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.76 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.76 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.76 | |
BFL | A,B | 1Q4G | 0.74 | ||
BR4 | 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)- HEXANOIC ACID | A | 1KQU | 0.72 | |
BJP | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.71 |