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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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MMs01836890 tanimoto score: 0.73	MMs01818657 tanimoto score: 0.73	MMs01139524 tanimoto score: 0.73	MMs01137634 tanimoto score: 0.73
MMs00407993 tanimoto score: 0.73	MMs01137936 tanimoto score: 0.73	MMs00407987 tanimoto score: 0.73	MMs00238854 tanimoto score: 0.73
MMs01765342 tanimoto score: 0.73	MMs00406359 tanimoto score: 0.73	MMs01774147 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73
MMs01142047 tanimoto score: 0.73	MMs00237929 tanimoto score: 0.73	MMs01135180 tanimoto score: 0.73	MMs00237867 tanimoto score: 0.73
MMs01141421 tanimoto score: 0.73	MMs01758009 tanimoto score: 0.73	MMs01774777 tanimoto score: 0.73	MMs01828592 tanimoto score: 0.73

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