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ligand: 3B4 Name: 2-(cyclohexylamino)benzoic acid SMILES: c1ccc(c(c1)C(=O)O)NC2CCCCC2

[show PDB table]

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

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MMs03103944 tanimoto score: 0.9	MMs02215449 tanimoto score: 0.9	MMs03144016 tanimoto score: 0.9	MMs03150319 tanimoto score: 0.9
MMs03451262 tanimoto score: 0.9	MMs00097941 tanimoto score: 0.89	MMs00097943 tanimoto score: 0.89	MMs00097947 tanimoto score: 0.89
MMs00097951 tanimoto score: 0.89	MMs00452000 tanimoto score: 0.89	MMs02195355 tanimoto score: 0.89	MMs03027883 tanimoto score: 0.89
MMs00016276 tanimoto score: 0.89	MMs02164385 tanimoto score: 0.89	MMs00570438 tanimoto score: 0.89	MMs02201986 tanimoto score: 0.89
MMs00094482 tanimoto score: 0.89	MMs02141994 tanimoto score: 0.89	MMs00752816 tanimoto score: 0.89	MMs01082273 tanimoto score: 0.89

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