MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 8902Ionic States: 2754Tautomers: 1211Drug Similarity: 16

Items found 181 - 200 of 8902

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MMs00740467 tanimoto score: 0.86	MMs00740495 tanimoto score: 0.86	MMs01322197 tanimoto score: 0.85	MMs01322198 tanimoto score: 0.85
MMs02325837 tanimoto score: 0.85	MMs01885561 tanimoto score: 0.85	MMs02739767 tanimoto score: 0.85	MMs01322199 tanimoto score: 0.85
MMs01884149 tanimoto score: 0.85	MMs02739768 tanimoto score: 0.85	MMs01322200 tanimoto score: 0.85	MMs01318274 tanimoto score: 0.85
MMs01318275 tanimoto score: 0.85	MMs02255426 tanimoto score: 0.85	MMs02810522 tanimoto score: 0.85	MMs02187831 tanimoto score: 0.85
MMs02479943 tanimoto score: 0.85	MMs02479944 tanimoto score: 0.85	MMs02479945 tanimoto score: 0.85	MMs02479942 tanimoto score: 0.85

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