MMsINC Ligand

MMsINC Database Search


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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 641 - 660 of 1655

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MMs02771382 tanimoto score: 0.75	MMs00433649 tanimoto score: 0.75	MMs02196354 tanimoto score: 0.75	MMs02199420 tanimoto score: 0.75
MMs00412932 tanimoto score: 0.75	MMs00740584 tanimoto score: 0.75	MMs02760047 tanimoto score: 0.75	MMs00736866 tanimoto score: 0.75
MMs03347359 tanimoto score: 0.75	MMs00396430 tanimoto score: 0.75	MMs03301247 tanimoto score: 0.75	MMs03313317 tanimoto score: 0.75
MMs01733852 tanimoto score: 0.75	MMs00693283 tanimoto score: 0.75	MMs02294979 tanimoto score: 0.75	MMs00693282 tanimoto score: 0.75
MMs02705071 tanimoto score: 0.75	MMs02711101 tanimoto score: 0.75	MMs02703743 tanimoto score: 0.75	MMs00620246 tanimoto score: 0.75

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