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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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MMs00661898 tanimoto score: 0.73	MMs01010324 tanimoto score: 0.73	MMs00143037 tanimoto score: 0.73	MMs01953814 tanimoto score: 0.73
MMs01149152 tanimoto score: 0.73	MMs01950735 tanimoto score: 0.73	MMs01149264 tanimoto score: 0.73	MMs00893596 tanimoto score: 0.73
MMs00143036 tanimoto score: 0.73	MMs01950425 tanimoto score: 0.73	MMs01951431 tanimoto score: 0.73	MMs00965132 tanimoto score: 0.73
MMs01155984 tanimoto score: 0.73	MMs00659105 tanimoto score: 0.73	MMs01151377 tanimoto score: 0.73	MMs01167180 tanimoto score: 0.73
MMs01953610 tanimoto score: 0.73	MMs01982351 tanimoto score: 0.73	MMs02064009 tanimoto score: 0.73	MMs01143504 tanimoto score: 0.73

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