Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403094
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 |
6MR![]() | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.73 | ![]() |
2SM![]() | methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate | A | 3EA4 | 0.71 | ![]() |
628![]() | 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2- A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE | A | 1YKR | 0.71 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CAQ | 0.73 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CIZ | 0.73 | ![]() |
BTH![]() | 4-OXO-3-{6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}- PENTANOIC ACID | A | 1RWO | 0.73 | ![]() |
REM![]() | Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]- N-[(1S,2R,3S)-1-(cyclohexylmethyl)- 3-cyclopropyl-2,3-dihydroxypropyl]- L-histidinamide | A,B | 3D91 | 0.72 | ![]() |
S48![]() | METHYL N-{(3S)-1-[(1-METHYL-1H- IMIDAZOL-5-YL)METHYL]-6-PHENYL- 1,2,3,4-TETRAHYDROQUINOLIN-3-YL}- N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE | A,B | 2IEJ | 0.71 | ![]() |
C60![]() | [[[3-(2-METHYL-PROPANE-2-SULFONYL)- 1-BENZENYL]-2-PROPYL]-CARBONYL- HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]- [2-HYDROXY-4-ISOPROPYL]-PENTAN- 5-OIC ACID BUTYLAMIDE | A | 1RNE | 0.73 | ![]() |
IZ1![]() | N-[(1S)-2-{4-[(5S)-1,1-dioxido- 3-oxoisothiazolidin-5-yl]phenyl}- 1-(4-phenyl-1H-imidazol-2-yl)ethyl]- 3-(trifluoromethyl)benzenesulfonamide | A | 2VEU | 0.75 | ![]() |
IZ2![]() | N-[(1S)-1-(4-benzyl-1H-imidazol- 2-yl)-2-{4-[(5S)-1,1-dioxido-3- oxoisothiazolidin-5-yl]phenyl}ethyl]- 3-(trifluoromethyl)benzenesulfonamide | A | 2VEV | 0.73 | ![]() |
MT1![]() | N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM- 6-YL)METHYL](METHYL)AMINO}BENZOYL)- L-GLUTAMIC ACID | A,B | 2INQ | 0.74 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHJ | 0.72 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHK | 0.72 | ![]() |
HBN![]() | N-(2-NAPHTHYL)HISTIDINAMIDE | B | 1VEA | 0.75 | ![]() |
FOL![]() | FOLIC ACID | A | 1PJ6 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RD7 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DHF | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D,E | 1QZF | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 4CD2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX7 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX8 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RE7 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 7DFR | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1VIF | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RB2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1CD2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 2CD2 | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DYI | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1DRF | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D | 3BMC | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A,B | 2D0K | 0.72 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA8 | 0.72 | ![]() |
ED1![]() | B | 3E34 | 0.74 | ![]() | |
Q2Y![]() | 4-OXO-3-[2-(5-{[4-(QUINOXALIN-2- YLAMINO)-BENZOYLAMINO]-METHYL}- THIOPHEN-2-YL)-ACETYLAMINO]-PENTANOIC ACID | A | 1RWM | 0.73 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRB | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 2C7V | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1U70 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1MXF | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 2QK8 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1RB3 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHJ | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAU | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1U72 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 2DRC | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1D1G | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDR | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1E7W | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1RX3 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3DFR | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1P33 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAT | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHI | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1TDR | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRA | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3EIG | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3CD2 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1AO8 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1DF7 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1DLS | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1RG7 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1RH3 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 4DFR | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1RA3 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDS | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 1DRE | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1AXW | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A | 3CL9 | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B | 3DRC | 0.72 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D,E | 2OIP | 0.72 | ![]() |
4QB![]() | 3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-HEXANOYLAMINO}-4- OXO-BUTYRIC ACID | A | 1RWN | 0.7 | ![]() |
325![]() | N-{2,4-difluoro-3-[(5-pyridin-3- yl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]phenyl}ethanesulfonamide | A | 3C4D | 0.71 | ![]() |
SPP![]() | (1-(5-METHANSULPHONAMIDO-1H-INDOL- 2-YL-CARBONYL)4-[METHYLAMINO)PYRIDINYL]PIPERAZINE | A | 1KLM | 0.7 | ![]() |
IZ5![]() | N-{(1S)-2-{4-[(5S)-1,1-dioxido- 3-oxoisothiazolidin-5-yl]phenyl}- 1-[4-(3-phenylpropyl)-1H-imidazol- 2-yl]ethyl}-3-fluorobenzenesulfonamide | A | 2VEY | 0.74 | ![]() |
XX5![]() | (S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO- BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}- 4-METHYL-PENTANOIC ACID | A | 1R4L | 0.7 | ![]() |
GPB![]() | N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3- D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID | A | 1E26 | 0.72 | ![]() |