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 441 - 460 of 1655

of 83 Go to Page

MMs02898765 tanimoto score: 0.77	MMs00737126 tanimoto score: 0.77	MMs02456162 tanimoto score: 0.77	MMs02192023 tanimoto score: 0.77
MMs03365072 tanimoto score: 0.77	MMs03365074 tanimoto score: 0.77	MMs03370722 tanimoto score: 0.77	MMs03381520 tanimoto score: 0.77
MMs02175577 tanimoto score: 0.77	MMs02186449 tanimoto score: 0.77	MMs00614541 tanimoto score: 0.77	MMs02474678 tanimoto score: 0.77
MMs03136985 tanimoto score: 0.77	MMs00353498 tanimoto score: 0.77	MMs01390434 tanimoto score: 0.77	MMs03335723 tanimoto score: 0.77
MMs00351525 tanimoto score: 0.76	MMs00581101 tanimoto score: 0.76	MMs02766763 tanimoto score: 0.76	MMs00066728 tanimoto score: 0.76

<< Prev Next >>