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 681 - 700 of 1655

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MMs00613922 tanimoto score: 0.75	MMs02760047 tanimoto score: 0.75	MMs00353412 tanimoto score: 0.75	MMs02196354 tanimoto score: 0.75
MMs02210225 tanimoto score: 0.75	MMs03411989 tanimoto score: 0.75	MMs02730044 tanimoto score: 0.74	MMs02731500 tanimoto score: 0.74
MMs01400980 tanimoto score: 0.74	MMs00603172 tanimoto score: 0.74	MMs03331257 tanimoto score: 0.74	MMs02713295 tanimoto score: 0.74
MMs02713360 tanimoto score: 0.74	MMs02713294 tanimoto score: 0.74	MMs02713361 tanimoto score: 0.74	MMs00602996 tanimoto score: 0.74
MMs01353305 tanimoto score: 0.74	MMs00099225 tanimoto score: 0.74	MMs00602454 tanimoto score: 0.74	MMs00295629 tanimoto score: 0.74

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