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 421 - 440 of 17837

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MMs00042233 tanimoto score: 0.79	MMs02636282 tanimoto score: 0.79	MMs01482930 tanimoto score: 0.79	MMs00533718 tanimoto score: 0.79
MMs02633693 tanimoto score: 0.79	MMs01591014 tanimoto score: 0.79	MMs00196324 tanimoto score: 0.79	MMs00354758 tanimoto score: 0.79
MMs02552703 tanimoto score: 0.78	MMs02552700 tanimoto score: 0.78	MMs02552056 tanimoto score: 0.78	MMs00515855 tanimoto score: 0.78
MMs02552182 tanimoto score: 0.78	MMs02554241 tanimoto score: 0.78	MMs01455151 tanimoto score: 0.78	MMs01468461 tanimoto score: 0.78
MMs01451189 tanimoto score: 0.78	MMs00503678 tanimoto score: 0.78	MMs01423758 tanimoto score: 0.78	MMs00504742 tanimoto score: 0.78

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