Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860346
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 |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.7 |  |
| BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.7 | |
FRF | PHE-REDUCED-PHE | A,I | 1GVX | 0.72 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.75 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.75 | |
BR4 | 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)- HEXANOIC ACID | A | 1KQU | 0.76 | |
LLG | 2-aminoethyl naphthalen-1-ylacetate | A | 3BC4 | 0.77 | |
HOP | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | H,L | 1D6V | 0.71 | |
| HOP | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | A,B,H,L | 1AXS | 0.71 | |
PP5 | METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))- L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]- 3-PHENYL PROPANOATE | A | 2WEC | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2ITK | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 4THN | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2Q5A | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZWU | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1SKL | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 5GDS | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZH0 | 0.74 | |
| NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2JT9 | 0.74 | |
NHL | (4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID | A | 2OHV | 0.75 | |
BJP | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.71 | |
PP6 | METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)- 2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL- 2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]- 1-NAPHTHALENEACETAMIDE] | A | 2WED | 0.7 | |
| PP6 | METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)- 2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL- 2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]- 1-NAPHTHALENEACETAMIDE] | A | 2WEA | 0.7 | |
NLA | NAPHTHALEN-1-YL-ACETIC ACID | A,B,C,D | 1LRH | 0.72 | |
| NLA | NAPHTHALEN-1-YL-ACETIC ACID | B | 2P1O | 0.72 | |
S1S | 2-(4-((9S,10S,14S,Z)-18-(2-AMINO- 2-OXOETHYL)-9-(CARBOXYMETHYL)-14- (NAPHTHALEN-1-YLMETHYL)-8,17,20- TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS- 11-EN-10-YL)PHENYL)MALONIC ACID | A,B,C,D | 2AOB | 0.74 | |
| S1S | 2-(4-((9S,10S,14S,Z)-18-(2-AMINO- 2-OXOETHYL)-9-(CARBOXYMETHYL)-14- (NAPHTHALEN-1-YLMETHYL)-8,17,20- TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS- 11-EN-10-YL)PHENYL)MALONIC ACID | A,B | 2AOA | 0.74 | |