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 761 - 780 of 17837

of 892 Go to Page

MMs02698606 tanimoto score: 0.77	MMs00433720 tanimoto score: 0.77	MMs00274834 tanimoto score: 0.77	MMs02693788 tanimoto score: 0.77
MMs00274888 tanimoto score: 0.77	MMs00606731 tanimoto score: 0.77	MMs02694335 tanimoto score: 0.77	MMs02699415 tanimoto score: 0.77
MMs00606051 tanimoto score: 0.77	MMs00605931 tanimoto score: 0.77	MMs00011810 tanimoto score: 0.77	MMs01731324 tanimoto score: 0.77
MMs02687114 tanimoto score: 0.77	MMs00011286 tanimoto score: 0.77	MMs01731389 tanimoto score: 0.77	MMs00274075 tanimoto score: 0.77
MMs00606311 tanimoto score: 0.77	MMs00002510 tanimoto score: 0.77	MMs00607277 tanimoto score: 0.77	MMs02703553 tanimoto score: 0.77

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