Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01042218
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 |
CY0 | S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]- 3-OXOPROPYL}-L-CYSTEINE | A | 2J5E | 0.71 | |
AM9 | 6-(2,6-dimethylphenyl)-2-{[4-(4- methylpiperazin-1-yl)phenyl]amino}pyrimido[5',4':5,6]pyrimido[1,2- a]benzimidazol-5(6H)-one | A | 3BYO | 0.73 | |
FE1 | METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN- 6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE- 4-CARBOXYLATE | A,B,C,D | 2QHX | 0.72 | |
DVP | METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN- 6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE- 4-CARBOXYLATE | A,B,C,D,E,F, G,H | 3H4V | 0.73 | |
AAI | trans-4-(7-carbamoyl-1H-benzimidazol- 2-yl)-1-propylpiperidinium | A | 2RCW | 0.7 | |
MT1 | N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM- 6-YL)METHYL](METHYL)AMINO}BENZOYL)- L-GLUTAMIC ACID | A,B | 2INQ | 0.71 | |
NSC | N,N'-BIS(4-AMINO-2-METHYLQUINOLIN- 6-YL)UREA | A,B | 1PWP | 0.72 | |
356 | 8-[(3R)-3-Aminopiperidin-1-yl]- 7-but-2-yn-1-yl-3-methyl-1-[(4- methylquinazolin-2-yl)methyl]-3,7- dihydro-1H-purine-2,6-dione | A,B | 2RGU | 0.76 | |
BGU | 2,6-diamino-1,7-dihydro-8H-imidazo[4,5- g]quinazolin-8-one | A | 2Z7K | 0.72 | |
FTB | N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL- 2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H- PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE | A | 1NHX | 0.71 | |
NAZ | N~3~-{3-[(7-METHYL-1,8-NAPHTHYRIDIN- 2-YL)AMINO]-3-OXOPROPYL}-N~1~-[(7- OXO-7,8-DIHYDRO-1,8-NAPHTHYRIDIN- 2-YL)METHYL]-BETA-ALANINAMIDE | A,B | 1X26 | 0.7 | |
CKR | 6-amino-2-[(2-morpholin-4-ylethyl)amino]- 3,7-dihydro-8H-imidazo[4,5-g]quinazolin- 8-one | A | 3C2N | 0.7 | |
OQB | 4-OXO-3-[(6-{[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-METHYL}-PYRIDINE- 3-CARBONYL)-AMINO]-BUTYRIC ACID | A | 1RWW | 0.76 | |
4QB | 3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-HEXANOYLAMINO}-4- OXO-BUTYRIC ACID | A | 1RWN | 0.74 | |
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 | |
MTX | METHOTREXATE | A,B | 1DRB | 0.73 | |
MTX | METHOTREXATE | A,B,C,D | 2C7V | 0.73 | |
MTX | METHOTREXATE | A | 1U70 | 0.73 | |
MTX | METHOTREXATE | A,B,C,D | 1MXF | 0.73 | |
MTX | METHOTREXATE | A | 2QK8 | 0.73 | |
MTX | METHOTREXATE | A,B | 1RB3 | 0.73 | |
MTX | METHOTREXATE | A,B | 1DHJ | 0.73 | |
MTX | METHOTREXATE | A | 3DAU | 0.73 | |
MTX | METHOTREXATE | A | 1U72 | 0.73 | |
MTX | METHOTREXATE | A,B | 2DRC | 0.73 | |
MTX | METHOTREXATE | A,B | 1D1G | 0.73 | |
MTX | METHOTREXATE | A,B | 1DDR | 0.73 | |
MTX | METHOTREXATE | A,B | 1E7W | 0.73 | |
MTX | METHOTREXATE | A | 1RX3 | 0.73 | |
MTX | METHOTREXATE | A | 3DFR | 0.73 | |
MTX | METHOTREXATE | A,B,C,D | 1P33 | 0.73 | |
MTX | METHOTREXATE | A | 3DAT | 0.73 | |
MTX | METHOTREXATE | A,B | 1DHI | 0.73 | |
MTX | METHOTREXATE | A,B | 1TDR | 0.73 | |
MTX | METHOTREXATE | A,B | 1DRA | 0.73 | |
MTX | METHOTREXATE | A | 3EIG | 0.73 | |
MTX | METHOTREXATE | A | 3CD2 | 0.73 | |
MTX | METHOTREXATE | A | 1AO8 | 0.73 | |
MTX | METHOTREXATE | A | 1DF7 | 0.73 | |
MTX | METHOTREXATE | A | 1DLS | 0.73 | |
MTX | METHOTREXATE | A | 1RG7 | 0.73 | |
MTX | METHOTREXATE | A | 1RH3 | 0.73 | |
MTX | METHOTREXATE | A,B | 4DFR | 0.73 | |
MTX | METHOTREXATE | A | 1RA3 | 0.73 | |
MTX | METHOTREXATE | A,B | 1DDS | 0.73 | |
MTX | METHOTREXATE | A | 1DRE | 0.73 | |
MTX | METHOTREXATE | A,B | 1AXW | 0.73 | |
MTX | METHOTREXATE | A | 3CL9 | 0.73 | |
MTX | METHOTREXATE | A,B | 3DRC | 0.73 | |
MTX | METHOTREXATE | A,B,C,D,E | 2OIP | 0.73 | |
55F | N-[4-(5-fluoro-6-methylpyridin- 2-yl)-5-quinoxalin-6-yl-1H-imidazol- 2-yl]acetamide | A,B,C,D,E | 3FAA | 0.71 | |
DX2 | 6-phenylpteridine-2,4,7-triamine | A,B,C,D | 3BME | 0.7 | |
LUM | LUMICHROME | A | 2CC6 | 0.88 | |
LUM | LUMICHROME | A,B | 1S4M | 0.88 | |
LUM | LUMICHROME | A | 2CC7 | 0.88 | |
LUM | LUMICHROME | A | 1HE5 | 0.88 | |
P5C | 2-{[(1R,2S)-2-aminocyclohexyl]amino}- 4-[(3-methylphenyl)amino]pyrimidine- 5-carboxamide | A | 3FQE | 0.71 |