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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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MMs02974515 tanimoto score: 0.9	MMs03185149 tanimoto score: 0.89	MMs03699660 tanimoto score: 0.89	MMs02824459 tanimoto score: 0.89
MMs02120919 tanimoto score: 0.89	MMs02711452 tanimoto score: 0.89	MMs02824461 tanimoto score: 0.89	MMs02799286 tanimoto score: 0.88
MMs02799229 tanimoto score: 0.88	MMs02799287 tanimoto score: 0.88	MMs02798697 tanimoto score: 0.88	MMs02798788 tanimoto score: 0.88
MMs02799231 tanimoto score: 0.88	MMs02799285 tanimoto score: 0.88	MMs00245194 tanimoto score: 0.88	MMs02798695 tanimoto score: 0.88
MMs02798693 tanimoto score: 0.88	MMs02119051 tanimoto score: 0.88	MMs01681636 tanimoto score: 0.88	MMs00966543 tanimoto score: 0.88

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