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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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MMs01713896 tanimoto score: 0.76	MMs02580617 tanimoto score: 0.76	MMs00180127 tanimoto score: 0.76	MMs00180423 tanimoto score: 0.76
MMs00180126 tanimoto score: 0.76	MMs00734274 tanimoto score: 0.76	MMs01480644 tanimoto score: 0.76	MMs00244928 tanimoto score: 0.76
MMs00180118 tanimoto score: 0.76	MMs01450957 tanimoto score: 0.76	MMs00681870 tanimoto score: 0.76	MMs00734290 tanimoto score: 0.76
MMs00681804 tanimoto score: 0.76	MMs01432602 tanimoto score: 0.76	MMs00681805 tanimoto score: 0.76	MMs01432603 tanimoto score: 0.76
MMs01436047 tanimoto score: 0.76	MMs01419043 tanimoto score: 0.76	MMs01401120 tanimoto score: 0.76	MMs01389006 tanimoto score: 0.76

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