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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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MMs02642382 tanimoto score: 0.83	MMs01360500 tanimoto score: 0.83	MMs02642386 tanimoto score: 0.83	MMs02996828 tanimoto score: 0.83
MMs02401289 tanimoto score: 0.83	MMs02160551 tanimoto score: 0.83	MMs02401288 tanimoto score: 0.83	MMs01360502 tanimoto score: 0.83
MMs02498042 tanimoto score: 0.83	MMs02985663 tanimoto score: 0.83	MMs02996831 tanimoto score: 0.83	MMs01290811 tanimoto score: 0.83
MMs01290812 tanimoto score: 0.83	MMs02468458 tanimoto score: 0.83	MMs02439884 tanimoto score: 0.83	MMs02439885 tanimoto score: 0.83
MMs02985661 tanimoto score: 0.83	MMs02439886 tanimoto score: 0.83	MMs02401290 tanimoto score: 0.83	MMs02401291 tanimoto score: 0.83

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