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 601 - 620 of 17837

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MMs02873106 tanimoto score: 0.78	MMs00827398 tanimoto score: 0.78	MMs02698583 tanimoto score: 0.78	MMs02698595 tanimoto score: 0.78
MMs02693766 tanimoto score: 0.78	MMs02687410 tanimoto score: 0.78	MMs00824137 tanimoto score: 0.78	MMs00823690 tanimoto score: 0.78
MMs01731356 tanimoto score: 0.78	MMs01729137 tanimoto score: 0.78	MMs01731598 tanimoto score: 0.78	MMs00111032 tanimoto score: 0.78
MMs00825251 tanimoto score: 0.78	MMs01729101 tanimoto score: 0.78	MMs02706135 tanimoto score: 0.78	MMs01644335 tanimoto score: 0.78
MMs00592016 tanimoto score: 0.78	MMs02663093 tanimoto score: 0.78	MMs01624265 tanimoto score: 0.78	MMs02663191 tanimoto score: 0.78

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