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 301 - 320 of 17837

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MMs00736263 tanimoto score: 0.79	MMs00098038 tanimoto score: 0.79	MMs00283845 tanimoto score: 0.79	MMs02687955 tanimoto score: 0.79
MMs01591014 tanimoto score: 0.79	MMs00581402 tanimoto score: 0.79	MMs00123897 tanimoto score: 0.79	MMs01866790 tanimoto score: 0.79
MMs02706182 tanimoto score: 0.79	MMs01494337 tanimoto score: 0.79	MMs01502982 tanimoto score: 0.79	MMs00276071 tanimoto score: 0.79
MMs01482930 tanimoto score: 0.79	MMs02658563 tanimoto score: 0.79	MMs02633693 tanimoto score: 0.79	MMs02636282 tanimoto score: 0.79
MMs01429517 tanimoto score: 0.79	MMs01446308 tanimoto score: 0.79	MMs01521776 tanimoto score: 0.79	MMs02686734 tanimoto score: 0.79

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