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 241 - 260 of 1655

of 83 Go to Page

MMs01225262 tanimoto score: 0.8	MMs02212805 tanimoto score: 0.8	MMs00446428 tanimoto score: 0.8	MMs00012631 tanimoto score: 0.8
MMs01094491 tanimoto score: 0.8	MMs02461599 tanimoto score: 0.8	MMs02496781 tanimoto score: 0.8	MMs02397457 tanimoto score: 0.8
MMs02144203 tanimoto score: 0.8	MMs01299947 tanimoto score: 0.8	MMs02473424 tanimoto score: 0.8	MMs03480104 tanimoto score: 0.8
MMs03412043 tanimoto score: 0.8	MMs03373279 tanimoto score: 0.8	MMs03365738 tanimoto score: 0.8	MMs03364912 tanimoto score: 0.8
MMs03352945 tanimoto score: 0.8	MMs03349103 tanimoto score: 0.8	MMs00603110 tanimoto score: 0.79	MMs03246110 tanimoto score: 0.79

<< Prev Next >>