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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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MMs02996002 tanimoto score: 0.95	MMs02331531 tanimoto score: 0.95	MMs02901191 tanimoto score: 0.94	MMs02675690 tanimoto score: 0.94
MMs02223527 tanimoto score: 0.94	MMs00004957 tanimoto score: 0.94	MMs00499687 tanimoto score: 0.94	MMs00255917 tanimoto score: 0.94
MMs00064393 tanimoto score: 0.93	MMs03911723 tanimoto score: 0.93	MMs02881227 tanimoto score: 0.93	MMs02673188 tanimoto score: 0.93
MMs02213820 tanimoto score: 0.93	MMs00834984 tanimoto score: 0.93	MMs00003054 tanimoto score: 0.93	MMs00051979 tanimoto score: 0.93
MMs01728756 tanimoto score: 0.93	MMs01087078 tanimoto score: 0.93	MMs03925154 tanimoto score: 0.93	MMs00074309 tanimoto score: 0.92

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