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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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MMs02521216 tanimoto score: 0.78	MMs01285654 tanimoto score: 0.78	MMs01285652 tanimoto score: 0.78	MMs01286093 tanimoto score: 0.78
MMs00245074 tanimoto score: 0.78	MMs00774610 tanimoto score: 0.78	MMs01285650 tanimoto score: 0.78	MMs00415040 tanimoto score: 0.78
MMs00245073 tanimoto score: 0.78	MMs00414865 tanimoto score: 0.78	MMs00757655 tanimoto score: 0.78	MMs00732076 tanimoto score: 0.78
MMs00415041 tanimoto score: 0.78	MMs00732075 tanimoto score: 0.78	MMs00757656 tanimoto score: 0.78	MMs01285648 tanimoto score: 0.78
MMs00788236 tanimoto score: 0.78	MMs00788235 tanimoto score: 0.78	MMs02156103 tanimoto score: 0.78	MMs00414840 tanimoto score: 0.78

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