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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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MMs02798679 tanimoto score: 0.86	MMs00062353 tanimoto score: 0.86	MMs02798666 tanimoto score: 0.86	MMs00387052 tanimoto score: 0.86
MMs02798802 tanimoto score: 0.86	MMs02798681 tanimoto score: 0.86	MMs02798664 tanimoto score: 0.86	MMs02798665 tanimoto score: 0.86
MMs02798667 tanimoto score: 0.86	MMs02797953 tanimoto score: 0.86	MMs00918091 tanimoto score: 0.86	MMs00909761 tanimoto score: 0.86
MMs00355126 tanimoto score: 0.86	MMs02797892 tanimoto score: 0.86	MMs00245204 tanimoto score: 0.86	MMs00245210 tanimoto score: 0.86
MMs02755392 tanimoto score: 0.86	MMs00245199 tanimoto score: 0.86	MMs00352966 tanimoto score: 0.86	MMs02663699 tanimoto score: 0.86

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