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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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MMs00849332 tanimoto score: 0.78	MMs01336831 tanimoto score: 0.78	MMs01371630 tanimoto score: 0.78	MMs02535021 tanimoto score: 0.78
MMs02255869 tanimoto score: 0.78	MMs00134840 tanimoto score: 0.78	MMs00425207 tanimoto score: 0.78	MMs02219475 tanimoto score: 0.78
MMs00083203 tanimoto score: 0.78	MMs01334683 tanimoto score: 0.78	MMs02195518 tanimoto score: 0.78	MMs02166586 tanimoto score: 0.78
MMs02174135 tanimoto score: 0.78	MMs02202324 tanimoto score: 0.78	MMs00061702 tanimoto score: 0.78	MMs00803293 tanimoto score: 0.78
MMs01286093 tanimoto score: 0.78	MMs02166584 tanimoto score: 0.78	MMs00167103 tanimoto score: 0.78	MMs01285648 tanimoto score: 0.78

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