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 381 - 400 of 17837

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MMs01482930 tanimoto score: 0.79	MMs03329675 tanimoto score: 0.79	MMs02687730 tanimoto score: 0.79	MMs00735282 tanimoto score: 0.79
MMs02658563 tanimoto score: 0.79	MMs01578959 tanimoto score: 0.79	MMs00533718 tanimoto score: 0.79	MMs02584515 tanimoto score: 0.79
MMs01429517 tanimoto score: 0.79	MMs01446308 tanimoto score: 0.79	MMs02552054 tanimoto score: 0.79	MMs02564218 tanimoto score: 0.79
MMs00283845 tanimoto score: 0.79	MMs01352252 tanimoto score: 0.79	MMs00102844 tanimoto score: 0.79	MMs02551761 tanimoto score: 0.79
MMs02633693 tanimoto score: 0.79	MMs00101046 tanimoto score: 0.79	MMs00487651 tanimoto score: 0.79	MMs01289477 tanimoto score: 0.79

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