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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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MMs01707320 tanimoto score: 0.76	MMs01513835 tanimoto score: 0.76	MMs01512744 tanimoto score: 0.76	MMs01513838 tanimoto score: 0.76
MMs01480644 tanimoto score: 0.76	MMs00735461 tanimoto score: 0.76	MMs01516405 tanimoto score: 0.76	MMs00734274 tanimoto score: 0.76
MMs00734290 tanimoto score: 0.76	MMs00180126 tanimoto score: 0.76	MMs00180127 tanimoto score: 0.76	MMs01450957 tanimoto score: 0.76
MMs00180423 tanimoto score: 0.76	MMs00316216 tanimoto score: 0.76	MMs00318697 tanimoto score: 0.76	MMs01707321 tanimoto score: 0.76
MMs00180118 tanimoto score: 0.76	MMs01436047 tanimoto score: 0.76	MMs00681870 tanimoto score: 0.76	MMs01432602 tanimoto score: 0.76

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