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ligand: 185 Name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN- 4-YL)METHANOL SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N

[show PDB table]

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

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MMs00863478 tanimoto score: 0.77	MMs02243920 tanimoto score: 0.77	MMs00860103 tanimoto score: 0.77	MMs00631749 tanimoto score: 0.77
MMs02194588 tanimoto score: 0.77	MMs02209590 tanimoto score: 0.77	MMs00091515 tanimoto score: 0.77	MMs00615776 tanimoto score: 0.77
MMs01680642 tanimoto score: 0.77	MMs00643733 tanimoto score: 0.77	MMs01673364 tanimoto score: 0.77	MMs02212975 tanimoto score: 0.77
MMs02111431 tanimoto score: 0.77	MMs01665276 tanimoto score: 0.77	MMs02123654 tanimoto score: 0.77	MMs00855185 tanimoto score: 0.77
MMs01652993 tanimoto score: 0.77	MMs00600285 tanimoto score: 0.77	MMs00858535 tanimoto score: 0.77	MMs01985775 tanimoto score: 0.77

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