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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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MMs02797892 tanimoto score: 0.86	MMs02755392 tanimoto score: 0.86	MMs00100955 tanimoto score: 0.86	MMs02760166 tanimoto score: 0.86
MMs02798658 tanimoto score: 0.86	MMs00489860 tanimoto score: 0.86	MMs00487316 tanimoto score: 0.86	MMs02663699 tanimoto score: 0.86
MMs00062353 tanimoto score: 0.86	MMs02663243 tanimoto score: 0.86	MMs02523467 tanimoto score: 0.86	MMs02282610 tanimoto score: 0.86
MMs02530781 tanimoto score: 0.86	MMs00387052 tanimoto score: 0.86	MMs02198511 tanimoto score: 0.86	MMs02207323 tanimoto score: 0.86
MMs00243388 tanimoto score: 0.86	MMs00059879 tanimoto score: 0.86	MMs00909761 tanimoto score: 0.86	MMs00387053 tanimoto score: 0.86

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