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 481 - 500 of 17837

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MMs02552056 tanimoto score: 0.78	MMs02552182 tanimoto score: 0.78	MMs00824137 tanimoto score: 0.78	MMs00823690 tanimoto score: 0.78
MMs02552703 tanimoto score: 0.78	MMs02552050 tanimoto score: 0.78	MMs00106328 tanimoto score: 0.78	MMs00537619 tanimoto score: 0.78
MMs00304550 tanimoto score: 0.78	MMs01470796 tanimoto score: 0.78	MMs00552499 tanimoto score: 0.78	MMs00763885 tanimoto score: 0.78
MMs01731356 tanimoto score: 0.78	MMs01731598 tanimoto score: 0.78	MMs02554241 tanimoto score: 0.78	MMs00075807 tanimoto score: 0.78
MMs02663093 tanimoto score: 0.78	MMs00075809 tanimoto score: 0.78	MMs00063406 tanimoto score: 0.78	MMs00533270 tanimoto score: 0.78

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