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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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MMs00092304 tanimoto score: 0.78	MMs02366685 tanimoto score: 0.78	MMs02521216 tanimoto score: 0.78	MMs00069625 tanimoto score: 0.78
MMs01341394 tanimoto score: 0.78	MMs02318480 tanimoto score: 0.78	MMs01338845 tanimoto score: 0.78	MMs01341012 tanimoto score: 0.78
MMs02365298 tanimoto score: 0.78	MMs02521217 tanimoto score: 0.78	MMs00415041 tanimoto score: 0.78	MMs00415043 tanimoto score: 0.78
MMs00788235 tanimoto score: 0.78	MMs00777678 tanimoto score: 0.78	MMs00415045 tanimoto score: 0.78	MMs00783471 tanimoto score: 0.78
MMs02255869 tanimoto score: 0.78	MMs01334683 tanimoto score: 0.78	MMs00274675 tanimoto score: 0.78	MMs00788236 tanimoto score: 0.78

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