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ligand: CLC Name: N-ACETYL-P-NITROPHENYLSERINOL SMILES: CC(=O)NC(CO)C(c1ccc(cc1)[N+](=O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00579366 tanimoto score: 0.78	MMs00577667 tanimoto score: 0.78	MMs02843454 tanimoto score: 0.78	MMs02843453 tanimoto score: 0.78
MMs00021018 tanimoto score: 0.78	MMs00021017 tanimoto score: 0.78	MMs02338682 tanimoto score: 0.78	MMs00724189 tanimoto score: 0.78
MMs00724190 tanimoto score: 0.78	MMs00457422 tanimoto score: 0.78	MMs00721958 tanimoto score: 0.78	MMs00721957 tanimoto score: 0.78
MMs02333253 tanimoto score: 0.78	MMs02843455 tanimoto score: 0.78	MMs03304228 tanimoto score: 0.78	MMs03286507 tanimoto score: 0.78
MMs03268009 tanimoto score: 0.78	MMs03217420 tanimoto score: 0.78	MMs02843456 tanimoto score: 0.78	MMs01635479 tanimoto score: 0.78

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