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 221 - 240 of 1655

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MMs03548134 tanimoto score: 0.81	MMs03480104 tanimoto score: 0.8	MMs03221202 tanimoto score: 0.8	MMs03220036 tanimoto score: 0.8
MMs02862004 tanimoto score: 0.8	MMs02212805 tanimoto score: 0.8	MMs02651082 tanimoto score: 0.8	MMs03412043 tanimoto score: 0.8
MMs02397457 tanimoto score: 0.8	MMs03365738 tanimoto score: 0.8	MMs03373279 tanimoto score: 0.8	MMs02625177 tanimoto score: 0.8
MMs02628743 tanimoto score: 0.8	MMs01094491 tanimoto score: 0.8	MMs03364912 tanimoto score: 0.8	MMs02461599 tanimoto score: 0.8
MMs02473424 tanimoto score: 0.8	MMs03349103 tanimoto score: 0.8	MMs02144203 tanimoto score: 0.8	MMs02496781 tanimoto score: 0.8

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