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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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MMs00902242 tanimoto score: 0.73	MMs01950735 tanimoto score: 0.73	MMs01938099 tanimoto score: 0.73	MMs01938106 tanimoto score: 0.73
MMs00901117 tanimoto score: 0.73	MMs01258400 tanimoto score: 0.73	MMs00053977 tanimoto score: 0.73	MMs01161647 tanimoto score: 0.73
MMs01951431 tanimoto score: 0.73	MMs02002717 tanimoto score: 0.73	MMs00681771 tanimoto score: 0.73	MMs00884211 tanimoto score: 0.73
MMs01141421 tanimoto score: 0.73	MMs01934860 tanimoto score: 0.73	MMs01936893 tanimoto score: 0.73	MMs00143371 tanimoto score: 0.73
MMs01931581 tanimoto score: 0.73	MMs00249179 tanimoto score: 0.73	MMs01139524 tanimoto score: 0.73	MMs01928172 tanimoto score: 0.73

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