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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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MMs02885820 tanimoto score: 0.77	MMs02352275 tanimoto score: 0.77	MMs03182632 tanimoto score: 0.77	MMs03182634 tanimoto score: 0.77
MMs00594445 tanimoto score: 0.77	MMs00594443 tanimoto score: 0.77	MMs00594441 tanimoto score: 0.77	MMs00794971 tanimoto score: 0.77
MMs00594440 tanimoto score: 0.77	MMs02119413 tanimoto score: 0.77	MMs03182636 tanimoto score: 0.77	MMs01899231 tanimoto score: 0.77
MMs01899229 tanimoto score: 0.77	MMs03182639 tanimoto score: 0.77	MMs00781024 tanimoto score: 0.77	MMs00537597 tanimoto score: 0.77
MMs00537595 tanimoto score: 0.77	MMs03077757 tanimoto score: 0.77	MMs00781022 tanimoto score: 0.77	MMs00531857 tanimoto score: 0.77

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