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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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MMs00693075 tanimoto score: 0.78	MMs00693078 tanimoto score: 0.78	MMs00693079 tanimoto score: 0.78	MMs01635478 tanimoto score: 0.78
MMs01635479 tanimoto score: 0.78	MMs02333253 tanimoto score: 0.78	MMs02843453 tanimoto score: 0.78	MMs02843454 tanimoto score: 0.78
MMs00457422 tanimoto score: 0.78	MMs02843455 tanimoto score: 0.78	MMs02306248 tanimoto score: 0.78	MMs03200888 tanimoto score: 0.78
MMs00649543 tanimoto score: 0.78	MMs02309582 tanimoto score: 0.78	MMs03200877 tanimoto score: 0.78	MMs01587167 tanimoto score: 0.78
MMs01587166 tanimoto score: 0.78	MMs01587155 tanimoto score: 0.78	MMs01587154 tanimoto score: 0.78	MMs02254639 tanimoto score: 0.78

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