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 161 - 180 of 17837

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MMs03297455 tanimoto score: 0.81	MMs00804872 tanimoto score: 0.81	MMs00793315 tanimoto score: 0.81	MMs01773712 tanimoto score: 0.81
MMs00494766 tanimoto score: 0.81	MMs00808284 tanimoto score: 0.81	MMs03089296 tanimoto score: 0.81	MMs01746839 tanimoto score: 0.81
MMs00814487 tanimoto score: 0.81	MMs03125255 tanimoto score: 0.81	MMs00044553 tanimoto score: 0.81	MMs01896252 tanimoto score: 0.81
MMs02212148 tanimoto score: 0.81	MMs02256719 tanimoto score: 0.81	MMs00083309 tanimoto score: 0.81	MMs00412446 tanimoto score: 0.81
MMs02890796 tanimoto score: 0.81	MMs03471044 tanimoto score: 0.81	MMs00267247 tanimoto score: 0.8	MMs01730489 tanimoto score: 0.8

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