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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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MMs01692862 tanimoto score: 0.78	MMs01692865 tanimoto score: 0.78	MMs02346726 tanimoto score: 0.78	MMs01692869 tanimoto score: 0.78
MMs02319095 tanimoto score: 0.78	MMs02267843 tanimoto score: 0.78	MMs01280590 tanimoto score: 0.78	MMs02319096 tanimoto score: 0.78
MMs02996611 tanimoto score: 0.78	MMs02254438 tanimoto score: 0.78	MMs01280591 tanimoto score: 0.78	MMs01280593 tanimoto score: 0.78
MMs02254439 tanimoto score: 0.78	MMs02319097 tanimoto score: 0.78	MMs02984642 tanimoto score: 0.78	MMs02984643 tanimoto score: 0.78
MMs02984641 tanimoto score: 0.78	MMs02984648 tanimoto score: 0.78	MMs02984638 tanimoto score: 0.78	MMs02984639 tanimoto score: 0.78

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