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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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MMs00593745 tanimoto score: 0.78	MMs00362637 tanimoto score: 0.78	MMs00868927 tanimoto score: 0.78	MMs02648936 tanimoto score: 0.78
MMs00592198 tanimoto score: 0.78	MMs01730207 tanimoto score: 0.78	MMs00874711 tanimoto score: 0.78	MMs00077712 tanimoto score: 0.78
MMs01680999 tanimoto score: 0.78	MMs02650542 tanimoto score: 0.78	MMs00077687 tanimoto score: 0.78	MMs02360687 tanimoto score: 0.78
MMs01509862 tanimoto score: 0.78	MMs02335757 tanimoto score: 0.78	MMs00848770 tanimoto score: 0.78	MMs02287845 tanimoto score: 0.78
MMs02339052 tanimoto score: 0.78	MMs01454340 tanimoto score: 0.78	MMs01451813 tanimoto score: 0.78	MMs00076540 tanimoto score: 0.78

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