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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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MMs01127773 tanimoto score: 0.73	MMs01127755 tanimoto score: 0.73	MMs01127775 tanimoto score: 0.73	MMs01724486 tanimoto score: 0.73
MMs00243252 tanimoto score: 0.73	MMs01720072 tanimoto score: 0.73	MMs00242906 tanimoto score: 0.73	MMs00242905 tanimoto score: 0.73
MMs01118973 tanimoto score: 0.73	MMs01718910 tanimoto score: 0.73	MMs01720071 tanimoto score: 0.73	MMs00241962 tanimoto score: 0.73
MMs01715807 tanimoto score: 0.73	MMs00140926 tanimoto score: 0.73	MMs01712427 tanimoto score: 0.73	MMs00241912 tanimoto score: 0.73
MMs00186159 tanimoto score: 0.73	MMs00241899 tanimoto score: 0.73	MMs01712426 tanimoto score: 0.73	MMs01071520 tanimoto score: 0.73

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