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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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MMs00879705 tanimoto score: 0.73	MMs01934860 tanimoto score: 0.73	MMs01928172 tanimoto score: 0.73	MMs01928806 tanimoto score: 0.73
MMs00873715 tanimoto score: 0.73	MMs00208946 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73	MMs01931581 tanimoto score: 0.73
MMs00882381 tanimoto score: 0.73	MMs01133696 tanimoto score: 0.73	MMs00208928 tanimoto score: 0.73	MMs00208927 tanimoto score: 0.73
MMs01127775 tanimoto score: 0.73	MMs01890981 tanimoto score: 0.73	MMs01893407 tanimoto score: 0.73	MMs00145553 tanimoto score: 0.73
MMs01870973 tanimoto score: 0.73	MMs01895488 tanimoto score: 0.73	MMs01921413 tanimoto score: 0.73	MMs00145325 tanimoto score: 0.73

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