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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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MMs01292159 tanimoto score: 0.82	MMs03210752 tanimoto score: 0.82	MMs03210828 tanimoto score: 0.82	MMs01674013 tanimoto score: 0.82
MMs01674015 tanimoto score: 0.82	MMs03182632 tanimoto score: 0.82	MMs00615016 tanimoto score: 0.82	MMs02363287 tanimoto score: 0.82
MMs03182634 tanimoto score: 0.82	MMs02352275 tanimoto score: 0.82	MMs01292160 tanimoto score: 0.82	MMs00003314 tanimoto score: 0.82
MMs03182636 tanimoto score: 0.82	MMs03079527 tanimoto score: 0.82	MMs00003313 tanimoto score: 0.82	MMs00615015 tanimoto score: 0.82
MMs00285280 tanimoto score: 0.82	MMs02319098 tanimoto score: 0.82	MMs02827786 tanimoto score: 0.82	MMs03079526 tanimoto score: 0.82

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