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ligand: C92 Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide SMILES: Cc1ccc(cc 1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00487316 tanimoto score: 0.86	MMs02798666 tanimoto score: 0.86	MMs02755392 tanimoto score: 0.86	MMs01447680 tanimoto score: 0.86
MMs00966321 tanimoto score: 0.86	MMs02760166 tanimoto score: 0.86	MMs00918091 tanimoto score: 0.86	MMs01734744 tanimoto score: 0.86
MMs02663699 tanimoto score: 0.86	MMs02869592 tanimoto score: 0.86	MMs00966322 tanimoto score: 0.86	MMs02797892 tanimoto score: 0.86
MMs02798667 tanimoto score: 0.86	MMs03026194 tanimoto score: 0.86	MMs02648063 tanimoto score: 0.85	MMs00121184 tanimoto score: 0.85
MMs02638754 tanimoto score: 0.85	MMs02663359 tanimoto score: 0.85	MMs00321303 tanimoto score: 0.85	MMs02663360 tanimoto score: 0.85

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