Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01757971
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 |
NHR![]() | 2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN- 6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}- PENTANEDIOIC ACID | A,B | 1C3E | 0.7 | ![]() |
35A![]() | N-[(5R,14R)-5-AMINO-5,14-DIMETHYL- 4-OXO-3-OXA-18-AZATRICYCLO[15.3.1.1~7,11~]DOCOSA- 1(21),7(22),8,10,17,19-HEXAEN-19- YL]-N-METHYLMETHANESULFONAMIDE | A | 2PH8 | 0.72 | ![]() |
SAS![]() | 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID | A,B | 13GS | 0.77 | ![]() |
OQB![]() | 4-OXO-3-[(6-{[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-METHYL}-PYRIDINE- 3-CARBONYL)-AMINO]-BUTYRIC ACID | A | 1RWW | 0.72 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A,B | 1T9C | 0.76 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A | 1YI0 | 0.76 | ![]() |
BRF![]() | A | 1UUO | 0.74 | ![]() | |
607![]() | 2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]- 1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'- BIPHENYL-3-YL)SUCCINATE | A | 1O36 | 0.7 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYN | 0.71 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYK | 0.71 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A | 2QYL | 0.71 | ![]() |
BTH![]() | 4-OXO-3-{6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}- PENTANOIC ACID | A | 1RWO | 0.72 | ![]() |
24X![]() | H,L | 2EC9 | 0.7 | ![]() | |
4QB![]() | 3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-HEXANOYLAMINO}-4- OXO-BUTYRIC ACID | A | 1RWN | 0.73 | ![]() |
238![]() | A | 2PRH | 0.7 | ![]() | |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.73 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.74 | ![]() |
IQA![]() | (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN- 7-YL)-ACETIC ACID | A | 1OM1 | 0.72 | ![]() |
354![]() | N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN- 6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]- L-GLUTAMIC ACID | A,B | 1P4R | 0.71 | ![]() |
2SM![]() | methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate | A | 3EA4 | 0.73 | ![]() |
A45![]() | 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5- D]PYRIMIDIN-2-YL)-BENZOIC ACID | A | 1RRI | 0.7 | ![]() |
CEI![]() | N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN- 2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE | A,B | 2PSJ | 0.71 | ![]() |
CEI![]() | N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN- 2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE | A | 2F8P | 0.71 | ![]() |
CEI![]() | N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN- 2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE | A | 1S36 | 0.71 | ![]() |
DY6![]() | 2-({[3-(3,4-dihydroisoquinolin- 2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid | A,B | 3DY6 | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1TX0 | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A | 1BR6 | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1HWP | 0.71 | ![]() |
NFL![]() | 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID | A | 1TD7 | 0.7 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHJ | 0.74 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHK | 0.74 | ![]() |
Q2Y![]() | 4-OXO-3-[2-(5-{[4-(QUINOXALIN-2- YLAMINO)-BENZOYLAMINO]-METHYL}- THIOPHEN-2-YL)-ACETYLAMINO]-PENTANOIC ACID | A | 1RWM | 0.74 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z8C | 0.71 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z7L | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRB | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 2C7V | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1U70 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1MXF | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 2QK8 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1RB3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHJ | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAU | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1U72 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 2DRC | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1D1G | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1E7W | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RX3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DFR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1P33 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAT | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHI | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1TDR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRA | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3EIG | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3CD2 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1AO8 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DF7 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DLS | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RG7 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RH3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 4DFR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RA3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDS | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DRE | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1AXW | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3CL9 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 3DRC | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D,E | 2OIP | 0.7 | ![]() |