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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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MMs00729839 tanimoto score: 0.77	MMs00288846 tanimoto score: 0.77	MMs01547367 tanimoto score: 0.77	MMs00270143 tanimoto score: 0.77
MMs01518659 tanimoto score: 0.77	MMs00682081 tanimoto score: 0.77	MMs01471122 tanimoto score: 0.77	MMs01518660 tanimoto score: 0.77
MMs00657420 tanimoto score: 0.77	MMs00682082 tanimoto score: 0.77	MMs01471121 tanimoto score: 0.77	MMs01543595 tanimoto score: 0.77
MMs01452725 tanimoto score: 0.77	MMs00530545 tanimoto score: 0.77	MMs01452730 tanimoto score: 0.77	MMs01736471 tanimoto score: 0.77
MMs01445327 tanimoto score: 0.77	MMs01442383 tanimoto score: 0.77	MMs01445328 tanimoto score: 0.77	MMs00652119 tanimoto score: 0.77

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