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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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MMs00537595 tanimoto score: 0.77	MMs03182632 tanimoto score: 0.77	MMs00531857 tanimoto score: 0.77	MMs00003314 tanimoto score: 0.77
MMs03182634 tanimoto score: 0.77	MMs00094355 tanimoto score: 0.77	MMs03077757 tanimoto score: 0.77	MMs00094353 tanimoto score: 0.77
MMs00094351 tanimoto score: 0.77	MMs00094349 tanimoto score: 0.77	MMs02827142 tanimoto score: 0.77	MMs03182636 tanimoto score: 0.77
MMs03019419 tanimoto score: 0.76	MMs03019417 tanimoto score: 0.76	MMs03019421 tanimoto score: 0.76	MMs02313973 tanimoto score: 0.76
MMs03019407 tanimoto score: 0.76	MMs03019423 tanimoto score: 0.76	MMs02313971 tanimoto score: 0.76	MMs03019431 tanimoto score: 0.76

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