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ligand: CLM Name: CHLORAMPHENICOL SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

[show PDB table]

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

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MMs02160553 tanimoto score: 0.83	MMs02439885 tanimoto score: 0.83	MMs02401289 tanimoto score: 0.83	MMs02996829 tanimoto score: 0.83
MMs01360500 tanimoto score: 0.83	MMs02642382 tanimoto score: 0.83	MMs03542598 tanimoto score: 0.83	MMs02927738 tanimoto score: 0.82
MMs02927739 tanimoto score: 0.82	MMs02927740 tanimoto score: 0.82	MMs02927741 tanimoto score: 0.82	MMs01334185 tanimoto score: 0.82
MMs01334186 tanimoto score: 0.82	MMs01692887 tanimoto score: 0.82	MMs01692877 tanimoto score: 0.82	MMs01692880 tanimoto score: 0.82
MMs01692884 tanimoto score: 0.82	MMs01674007 tanimoto score: 0.82	MMs01674005 tanimoto score: 0.82	MMs01674009 tanimoto score: 0.82

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