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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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MMs01967297 tanimoto score: 0.73	MMs00139474 tanimoto score: 0.73	MMs00239727 tanimoto score: 0.73	MMs00239717 tanimoto score: 0.73
MMs01137634 tanimoto score: 0.73	MMs01844227 tanimoto score: 0.73	MMs01828592 tanimoto score: 0.73	MMs01836890 tanimoto score: 0.73
MMs01135180 tanimoto score: 0.73	MMs01844671 tanimoto score: 0.73	MMs00138690 tanimoto score: 0.73	MMs00178575 tanimoto score: 0.73
MMs00030821 tanimoto score: 0.73	MMs00178574 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73	MMs01133696 tanimoto score: 0.73
MMs01774147 tanimoto score: 0.73	MMs01774777 tanimoto score: 0.73	MMs01758009 tanimoto score: 0.73	MMs01137936 tanimoto score: 0.73

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