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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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MMs01938096 tanimoto score: 0.73	MMs00885451 tanimoto score: 0.73	MMs00145553 tanimoto score: 0.73	MMs00884210 tanimoto score: 0.73
MMs00884211 tanimoto score: 0.73	MMs00145325 tanimoto score: 0.73	MMs00208612 tanimoto score: 0.73	MMs01934860 tanimoto score: 0.73
MMs00889538 tanimoto score: 0.73	MMs01135180 tanimoto score: 0.73	MMs01936893 tanimoto score: 0.73	MMs01953610 tanimoto score: 0.73
MMs01133696 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73	MMs01928806 tanimoto score: 0.73	MMs01928172 tanimoto score: 0.73
MMs00145324 tanimoto score: 0.73	MMs00251866 tanimoto score: 0.73	MMs00251865 tanimoto score: 0.73	MMs01921413 tanimoto score: 0.73

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