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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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MMs02708051 tanimoto score: 0.9	MMs02686084 tanimoto score: 0.9	MMs02599270 tanimoto score: 0.9	MMs00102532 tanimoto score: 0.9
MMs02203209 tanimoto score: 0.9	MMs00015926 tanimoto score: 0.9	MMs02672105 tanimoto score: 0.9	MMs00350740 tanimoto score: 0.9
MMs02139186 tanimoto score: 0.9	MMs02147671 tanimoto score: 0.9	MMs02176933 tanimoto score: 0.9	MMs02048704 tanimoto score: 0.9
MMs00554573 tanimoto score: 0.9	MMs02126650 tanimoto score: 0.9	MMs02139184 tanimoto score: 0.9	MMs00019149 tanimoto score: 0.9
MMs00021739 tanimoto score: 0.9	MMs00774250 tanimoto score: 0.9	MMs02139185 tanimoto score: 0.9	MMs02340152 tanimoto score: 0.9

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