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ligand: 1N1 Name: N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl

[show PDB table]

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

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MMs01149264 tanimoto score: 0.73	MMs00143371 tanimoto score: 0.73	MMs01949623 tanimoto score: 0.73	MMs00249179 tanimoto score: 0.73
MMs01953814 tanimoto score: 0.73	MMs01145213 tanimoto score: 0.73	MMs00889484 tanimoto score: 0.73	MMs00302480 tanimoto score: 0.73
MMs01938314 tanimoto score: 0.73	MMs00249138 tanimoto score: 0.73	MMs01143504 tanimoto score: 0.73	MMs01938106 tanimoto score: 0.73
MMs01938113 tanimoto score: 0.73	MMs00302673 tanimoto score: 0.73	MMs01949622 tanimoto score: 0.73	MMs01953849 tanimoto score: 0.73
MMs00152673 tanimoto score: 0.73	MMs00672547 tanimoto score: 0.73	MMs01141421 tanimoto score: 0.73	MMs01938096 tanimoto score: 0.73

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