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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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MMs00531252 tanimoto score: 0.79	MMs01058674 tanimoto score: 0.79	MMs02958138 tanimoto score: 0.79	MMs00210143 tanimoto score: 0.79
MMs03735976 tanimoto score: 0.79	MMs03772953 tanimoto score: 0.79	MMs00202438 tanimoto score: 0.79	MMs02106595 tanimoto score: 0.79
MMs00889536 tanimoto score: 0.79	MMs01503504 tanimoto score: 0.79	MMs00168919 tanimoto score: 0.79	MMs01864680 tanimoto score: 0.79
MMs00728621 tanimoto score: 0.78	MMs01447870 tanimoto score: 0.78	MMs00732823 tanimoto score: 0.78	MMs01453441 tanimoto score: 0.78
MMs00172889 tanimoto score: 0.78	MMs00140844 tanimoto score: 0.78	MMs00697736 tanimoto score: 0.78	MMs00250842 tanimoto score: 0.78

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