MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NRO
Name: 3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid
SMILES: CCCC(=Cc1ccc(o1)c2cccc(c2)C(=O)O)[N+](=O
)[O-]

[show PDB table]

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

Neutral Molecules: 17837Ionic States: 2382Tautomers: 1450Drug Similarity: 7

Items found 181 - 200 of 17837

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MMs03029494 tanimoto score: 0.8	MMs03103918 tanimoto score: 0.8	MMs01815176 tanimoto score: 0.8	MMs01815174 tanimoto score: 0.8
MMs01759543 tanimoto score: 0.8	MMs00439576 tanimoto score: 0.8	MMs03002016 tanimoto score: 0.8	MMs01804195 tanimoto score: 0.8
MMs01740641 tanimoto score: 0.8	MMs00396177 tanimoto score: 0.8	MMs02890202 tanimoto score: 0.8	MMs01740642 tanimoto score: 0.8
MMs02875850 tanimoto score: 0.8	MMs02936810 tanimoto score: 0.8	MMs00412286 tanimoto score: 0.8	MMs02809673 tanimoto score: 0.8
MMs02746190 tanimoto score: 0.8	MMs02762549 tanimoto score: 0.8	MMs02873087 tanimoto score: 0.8	MMs00086778 tanimoto score: 0.8

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