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 561 - 580 of 17837

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MMs00111032 tanimoto score: 0.78	MMs01729101 tanimoto score: 0.78	MMs01644335 tanimoto score: 0.78	MMs01729137 tanimoto score: 0.78
MMs02687410 tanimoto score: 0.78	MMs02683972 tanimoto score: 0.78	MMs02684245 tanimoto score: 0.78	MMs02663093 tanimoto score: 0.78
MMs00834271 tanimoto score: 0.78	MMs02663191 tanimoto score: 0.78	MMs00809901 tanimoto score: 0.78	MMs00811593 tanimoto score: 0.78
MMs00825251 tanimoto score: 0.78	MMs00358147 tanimoto score: 0.78	MMs01551726 tanimoto score: 0.78	MMs00787237 tanimoto score: 0.78
MMs02582947 tanimoto score: 0.78	MMs00793607 tanimoto score: 0.78	MMs02586635 tanimoto score: 0.78	MMs02552182 tanimoto score: 0.78

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