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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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MMs00427450 tanimoto score: 0.73	MMs00427451 tanimoto score: 0.73	MMs01850394 tanimoto score: 0.73	MMs00237929 tanimoto score: 0.73
MMs00237867 tanimoto score: 0.73	MMs01849405 tanimoto score: 0.73	MMs01866402 tanimoto score: 0.73	MMs00427777 tanimoto score: 0.73
MMs01191533 tanimoto score: 0.73	MMs01191413 tanimoto score: 0.73	MMs00402372 tanimoto score: 0.73	MMs01151377 tanimoto score: 0.73
MMs00402127 tanimoto score: 0.73	MMs00401134 tanimoto score: 0.73	MMs00095376 tanimoto score: 0.73	MMs01149936 tanimoto score: 0.73
MMs01149264 tanimoto score: 0.73	MMs00399870 tanimoto score: 0.73	MMs01149623 tanimoto score: 0.73	MMs01848691 tanimoto score: 0.73

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