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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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MMs01670369 tanimoto score: 0.76	MMs01671659 tanimoto score: 0.76	MMs00734290 tanimoto score: 0.76	MMs00180118 tanimoto score: 0.76
MMs01655291 tanimoto score: 0.76	MMs01713896 tanimoto score: 0.76	MMs00681870 tanimoto score: 0.76	MMs01543014 tanimoto score: 0.76
MMs01543466 tanimoto score: 0.76	MMs00681805 tanimoto score: 0.76	MMs00176139 tanimoto score: 0.76	MMs01516405 tanimoto score: 0.76
MMs00681804 tanimoto score: 0.76	MMs00681869 tanimoto score: 0.76	MMs01480644 tanimoto score: 0.76	MMs01512744 tanimoto score: 0.76
MMs01682059 tanimoto score: 0.76	MMs01691525 tanimoto score: 0.76	MMs00172888 tanimoto score: 0.76	MMs01513835 tanimoto score: 0.76

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