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 561 - 580 of 1655

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MMs02846832 tanimoto score: 0.76	MMs02173719 tanimoto score: 0.75	MMs01375561 tanimoto score: 0.75	MMs00100060 tanimoto score: 0.75
MMs01375560 tanimoto score: 0.75	MMs01370302 tanimoto score: 0.75	MMs02814085 tanimoto score: 0.75	MMs03347359 tanimoto score: 0.75
MMs03313317 tanimoto score: 0.75	MMs03301247 tanimoto score: 0.75	MMs02771382 tanimoto score: 0.75	MMs00098031 tanimoto score: 0.75
MMs01314470 tanimoto score: 0.75	MMs00583190 tanimoto score: 0.75	MMs00286770 tanimoto score: 0.75	MMs02161734 tanimoto score: 0.75
MMs03217884 tanimoto score: 0.75	MMs02711101 tanimoto score: 0.75	MMs02151661 tanimoto score: 0.75	MMs02274467 tanimoto score: 0.75

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