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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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MMs02996750 tanimoto score: 0.9	MMs03002788 tanimoto score: 0.9	MMs00774250 tanimoto score: 0.9	MMs00454031 tanimoto score: 0.9
MMs03021487 tanimoto score: 0.9	MMs03144016 tanimoto score: 0.9	MMs00102532 tanimoto score: 0.9	MMs02900866 tanimoto score: 0.9
MMs02203209 tanimoto score: 0.9	MMs02147671 tanimoto score: 0.9	MMs02878159 tanimoto score: 0.9	MMs02139185 tanimoto score: 0.9
MMs02139186 tanimoto score: 0.9	MMs02126650 tanimoto score: 0.9	MMs01074238 tanimoto score: 0.9	MMs02764794 tanimoto score: 0.9
MMs00491061 tanimoto score: 0.9	MMs02139184 tanimoto score: 0.9	MMs00773914 tanimoto score: 0.9	MMs02176933 tanimoto score: 0.9

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