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 1 - 20 of 17837

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MMs03515238 tanimoto score: 1	MMs03471043 tanimoto score: 0.95	MMs03962814 tanimoto score: 0.94	MMs02639323 tanimoto score: 0.93
MMs03960777 tanimoto score: 0.92	MMs00092044 tanimoto score: 0.92	MMs00339207 tanimoto score: 0.91	MMs03480687 tanimoto score: 0.9
MMs00628856 tanimoto score: 0.9	MMs00489814 tanimoto score: 0.89	MMs00585002 tanimoto score: 0.89	MMs03471039 tanimoto score: 0.89
MMs00166530 tanimoto score: 0.88	MMs00052772 tanimoto score: 0.87	MMs01115996 tanimoto score: 0.86	MMs01901536 tanimoto score: 0.86
MMs02661947 tanimoto score: 0.86	MMs00278626 tanimoto score: 0.86	MMs00166532 tanimoto score: 0.86	MMs00779787 tanimoto score: 0.86