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 261 - 280 of 17837

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MMs03562463 tanimoto score: 0.8	MMs01613777 tanimoto score: 0.79	MMs01591014 tanimoto score: 0.79	MMs00698999 tanimoto score: 0.79
MMs02686734 tanimoto score: 0.79	MMs02687730 tanimoto score: 0.79	MMs01521776 tanimoto score: 0.79	MMs01631792 tanimoto score: 0.79
MMs00698892 tanimoto score: 0.79	MMs01502982 tanimoto score: 0.79	MMs01578959 tanimoto score: 0.79	MMs01494337 tanimoto score: 0.79
MMs00276071 tanimoto score: 0.79	MMs01482930 tanimoto score: 0.79	MMs02687955 tanimoto score: 0.79	MMs00044560 tanimoto score: 0.79
MMs01446308 tanimoto score: 0.79	MMs00114241 tanimoto score: 0.79	MMs00628658 tanimoto score: 0.79	MMs01429517 tanimoto score: 0.79

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