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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

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MMs00858665 tanimoto score: 0.78	MMs00135137 tanimoto score: 0.78	MMs00832919 tanimoto score: 0.78	MMs01371630 tanimoto score: 0.78
MMs02318480 tanimoto score: 0.78	MMs02610559 tanimoto score: 0.78	MMs00777678 tanimoto score: 0.78	MMs00166335 tanimoto score: 0.78
MMs00774610 tanimoto score: 0.78	MMs01495313 tanimoto score: 0.78	MMs00166334 tanimoto score: 0.78	MMs00179733 tanimoto score: 0.78
MMs00135131 tanimoto score: 0.78	MMs01338845 tanimoto score: 0.78	MMs00092305 tanimoto score: 0.78	MMs00092304 tanimoto score: 0.78
MMs00069625 tanimoto score: 0.78	MMs02219475 tanimoto score: 0.78	MMs00415045 tanimoto score: 0.78	MMs02202324 tanimoto score: 0.78

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