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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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MMs00231629 tanimoto score: 0.82	MMs02523307 tanimoto score: 0.82	MMs03798848 tanimoto score: 0.82	MMs01751429 tanimoto score: 0.82
MMs03798753 tanimoto score: 0.82	MMs03798743 tanimoto score: 0.82	MMs03661932 tanimoto score: 0.82	MMs03386698 tanimoto score: 0.82
MMs00586317 tanimoto score: 0.82	MMs03386697 tanimoto score: 0.82	MMs03350783 tanimoto score: 0.82	MMs03350782 tanimoto score: 0.82
MMs03386695 tanimoto score: 0.82	MMs01226611 tanimoto score: 0.82	MMs03386696 tanimoto score: 0.82	MMs01743643 tanimoto score: 0.81
MMs00873530 tanimoto score: 0.81	MMs00837632 tanimoto score: 0.81	MMs02801381 tanimoto score: 0.81	MMs03014126 tanimoto score: 0.81

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