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ligand: FAL Name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN- 2-OL SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 696    Go to Page

MMs00074524 tanimoto score: 0.79	MMs00074523 tanimoto score: 0.79	MMs00074522 tanimoto score: 0.79	MMs02163241 tanimoto score: 0.79
MMs00633037 tanimoto score: 0.79	MMs00116958 tanimoto score: 0.79	MMs00097761 tanimoto score: 0.79	MMs02163242 tanimoto score: 0.79
MMs02652284 tanimoto score: 0.79	MMs00732076 tanimoto score: 0.78	MMs00732075 tanimoto score: 0.78	MMs02156103 tanimoto score: 0.78
MMs01265021 tanimoto score: 0.78	MMs01266656 tanimoto score: 0.78	MMs02141201 tanimoto score: 0.78	MMs02158226 tanimoto score: 0.78
MMs00757655 tanimoto score: 0.78	MMs00726487 tanimoto score: 0.78	MMs00236905 tanimoto score: 0.78	MMs00236904 tanimoto score: 0.78

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