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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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MMs00378769 tanimoto score: 0.73	MMs00378768 tanimoto score: 0.73	MMs00378766 tanimoto score: 0.73	MMs00134113 tanimoto score: 0.73
MMs01149152 tanimoto score: 0.73	MMs00378752 tanimoto score: 0.73	MMs00378751 tanimoto score: 0.73	MMs00234187 tanimoto score: 0.73
MMs00234150 tanimoto score: 0.73	MMs00378733 tanimoto score: 0.73	MMs00167968 tanimoto score: 0.73	MMs01870973 tanimoto score: 0.73
MMs01890981 tanimoto score: 0.73	MMs00378732 tanimoto score: 0.73	MMs00378730 tanimoto score: 0.73	MMs00378729 tanimoto score: 0.73
MMs01139524 tanimoto score: 0.73	MMs01868895 tanimoto score: 0.73	MMs00734353 tanimoto score: 0.73	MMs00134064 tanimoto score: 0.73

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