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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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MMs01322200 tanimoto score: 0.81	MMs02552895 tanimoto score: 0.81	MMs00740469 tanimoto score: 0.81	MMs02552897 tanimoto score: 0.81
MMs02996364 tanimoto score: 0.81	MMs01729508 tanimoto score: 0.8	MMs01729510 tanimoto score: 0.8	MMs01318274 tanimoto score: 0.8
MMs01318275 tanimoto score: 0.8	MMs00255876 tanimoto score: 0.8	MMs00255875 tanimoto score: 0.8	MMs00255874 tanimoto score: 0.8
MMs02844855 tanimoto score: 0.8	MMs02844851 tanimoto score: 0.8	MMs00740497 tanimoto score: 0.8	MMs00740498 tanimoto score: 0.8
MMs00740496 tanimoto score: 0.8	MMs00740495 tanimoto score: 0.8	MMs01075449 tanimoto score: 0.8	MMs00598767 tanimoto score: 0.8

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