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 461 - 480 of 1655

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MMs02850025 tanimoto score: 0.76	MMs01319847 tanimoto score: 0.76	MMs02407974 tanimoto score: 0.76	MMs00066728 tanimoto score: 0.76
MMs00581101 tanimoto score: 0.76	MMs00581099 tanimoto score: 0.76	MMs02846832 tanimoto score: 0.76	MMs00581098 tanimoto score: 0.76
MMs02405158 tanimoto score: 0.76	MMs01294722 tanimoto score: 0.76	MMs01617380 tanimoto score: 0.76	MMs00283993 tanimoto score: 0.76
MMs01285203 tanimoto score: 0.76	MMs01593594 tanimoto score: 0.76	MMs00537148 tanimoto score: 0.76	MMs02766762 tanimoto score: 0.76
MMs02766763 tanimoto score: 0.76	MMs03321226 tanimoto score: 0.76	MMs02276941 tanimoto score: 0.76	MMs03294351 tanimoto score: 0.76

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