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 441 - 460 of 17837

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MMs00763885 tanimoto score: 0.78	MMs02586635 tanimoto score: 0.78	MMs02582947 tanimoto score: 0.78	MMs02554241 tanimoto score: 0.78
MMs02552700 tanimoto score: 0.78	MMs01468461 tanimoto score: 0.78	MMs02552703 tanimoto score: 0.78	MMs00067262 tanimoto score: 0.78
MMs01455151 tanimoto score: 0.78	MMs00296010 tanimoto score: 0.78	MMs01470796 tanimoto score: 0.78	MMs02552050 tanimoto score: 0.78
MMs02552056 tanimoto score: 0.78	MMs00737755 tanimoto score: 0.78	MMs00515855 tanimoto score: 0.78	MMs00742720 tanimoto score: 0.78
MMs02552182 tanimoto score: 0.78	MMs00537619 tanimoto score: 0.78	MMs02551772 tanimoto score: 0.78	MMs02551450 tanimoto score: 0.78

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