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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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MMs00636708 tanimoto score: 0.73	MMs02002693 tanimoto score: 0.73	MMs02002281 tanimoto score: 0.73	MMs00970111 tanimoto score: 0.73
MMs01152882 tanimoto score: 0.73	MMs02002282 tanimoto score: 0.73	MMs02002696 tanimoto score: 0.73	MMs01982350 tanimoto score: 0.73
MMs01149623 tanimoto score: 0.73	MMs01149936 tanimoto score: 0.73	MMs01982351 tanimoto score: 0.73	MMs01149264 tanimoto score: 0.73
MMs01149152 tanimoto score: 0.73	MMs01979715 tanimoto score: 0.73	MMs01983966 tanimoto score: 0.73	MMs01964780 tanimoto score: 0.73
MMs01967297 tanimoto score: 0.73	MMs00631288 tanimoto score: 0.73	MMs01145213 tanimoto score: 0.73	MMs01955598 tanimoto score: 0.73

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