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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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MMs00213673 tanimoto score: 0.73	MMs01928806 tanimoto score: 0.73	MMs01934860 tanimoto score: 0.73	MMs00302673 tanimoto score: 0.73
MMs00212437 tanimoto score: 0.73	MMs00302480 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73	MMs01175040 tanimoto score: 0.73
MMs01936893 tanimoto score: 0.73	MMs01949622 tanimoto score: 0.73	MMs02001120 tanimoto score: 0.73	MMs02021179 tanimoto score: 0.73
MMs02114611 tanimoto score: 0.73	MMs01890981 tanimoto score: 0.73	MMs01893407 tanimoto score: 0.73	MMs00212237 tanimoto score: 0.73
MMs01868895 tanimoto score: 0.73	MMs01870973 tanimoto score: 0.73	MMs01895488 tanimoto score: 0.73	MMs01127775 tanimoto score: 0.73

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