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 1 - 20 of 1655

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MMs01072945 tanimoto score: 0.93	MMs03539757 tanimoto score: 0.92	MMs02325038 tanimoto score: 0.92	MMs02460150 tanimoto score: 0.91
MMs02212589 tanimoto score: 0.91	MMs02325037 tanimoto score: 0.91	MMs02220304 tanimoto score: 0.91	MMs02397472 tanimoto score: 0.9
MMs02213871 tanimoto score: 0.9	MMs03003085 tanimoto score: 0.9	MMs02838871 tanimoto score: 0.9	MMs02317831 tanimoto score: 0.9
MMs02317840 tanimoto score: 0.9	MMs02397464 tanimoto score: 0.9	MMs03003084 tanimoto score: 0.9	MMs02317839 tanimoto score: 0.9
MMs02397471 tanimoto score: 0.9	MMs02397489 tanimoto score: 0.89	MMs02397487 tanimoto score: 0.89	MMs02317851 tanimoto score: 0.89