MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: FUR
Name: ACENAPHTHENEQUINONE
SMILES: c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1655Ionic States: 137Tautomers: 48Drug Similarity: 1

Items found 481 - 500 of 1655

of 83 Go to Page

MMs00283993 tanimoto score: 0.76	MMs03421651 tanimoto score: 0.76	MMs01285203 tanimoto score: 0.76	MMs02405158 tanimoto score: 0.76
MMs01623787 tanimoto score: 0.76	MMs00537148 tanimoto score: 0.76	MMs02850025 tanimoto score: 0.76	MMs01637652 tanimoto score: 0.76
MMs03380803 tanimoto score: 0.76	MMs02846832 tanimoto score: 0.76	MMs02304349 tanimoto score: 0.76	MMs02276941 tanimoto score: 0.76
MMs02617736 tanimoto score: 0.76	MMs00502798 tanimoto score: 0.76	MMs00004566 tanimoto score: 0.76	MMs02766763 tanimoto score: 0.76
MMs02766762 tanimoto score: 0.76	MMs03341938 tanimoto score: 0.76	MMs01995319 tanimoto score: 0.76	MMs02012495 tanimoto score: 0.76

<< Prev Next >>