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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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MMs02011516 tanimoto score: 0.73	MMs02069340 tanimoto score: 0.73	MMs01149623 tanimoto score: 0.73	MMs01149264 tanimoto score: 0.73
MMs01953849 tanimoto score: 0.73	MMs00658827 tanimoto score: 0.73	MMs01953610 tanimoto score: 0.73	MMs01953814 tanimoto score: 0.73
MMs01953944 tanimoto score: 0.73	MMs01950735 tanimoto score: 0.73	MMs01149152 tanimoto score: 0.73	MMs01951431 tanimoto score: 0.73
MMs01949622 tanimoto score: 0.73	MMs01949623 tanimoto score: 0.73	MMs00657950 tanimoto score: 0.73	MMs00657870 tanimoto score: 0.73
MMs01149936 tanimoto score: 0.73	MMs01938314 tanimoto score: 0.73	MMs01950425 tanimoto score: 0.73	MMs01955598 tanimoto score: 0.73

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