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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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MMs02711168 tanimoto score: 1	MMs02711167 tanimoto score: 0.97	MMs02812306 tanimoto score: 0.94	MMs02711520 tanimoto score: 0.89
MMs03449332 tanimoto score: 0.88	MMs03449334 tanimoto score: 0.87	MMs03449223 tanimoto score: 0.87	MMs00819470 tanimoto score: 0.85
MMs03449333 tanimoto score: 0.85	MMs01734276 tanimoto score: 0.84	MMs02768968 tanimoto score: 0.84	MMs01829294 tanimoto score: 0.84
MMs00592191 tanimoto score: 0.83	MMs02814320 tanimoto score: 0.83	MMs03944503 tanimoto score: 0.83	MMs03449226 tanimoto score: 0.83
MMs02814321 tanimoto score: 0.83	MMs00157345 tanimoto score: 0.83	MMs02626893 tanimoto score: 0.83	MMs00059565 tanimoto score: 0.83

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