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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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MMs01118973 tanimoto score: 0.73	MMs01749830 tanimoto score: 0.73	MMs01748184 tanimoto score: 0.73	MMs01748185 tanimoto score: 0.73
MMs01754367 tanimoto score: 0.73	MMs00611053 tanimoto score: 0.73	MMs00244139 tanimoto score: 0.73	MMs00244138 tanimoto score: 0.73
MMs01724486 tanimoto score: 0.73	MMs01744804 tanimoto score: 0.73	MMs01755310 tanimoto score: 0.73	MMs00244123 tanimoto score: 0.73
MMs01720072 tanimoto score: 0.73	MMs00187969 tanimoto score: 0.73	MMs01718910 tanimoto score: 0.73	MMs01717496 tanimoto score: 0.73
MMs01142047 tanimoto score: 0.73	MMs01720071 tanimoto score: 0.73	MMs01712426 tanimoto score: 0.73	MMs01711250 tanimoto score: 0.73

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