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 741 - 760 of 1655

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MMs02269064 tanimoto score: 0.74	MMs01077090 tanimoto score: 0.74	MMs02258313 tanimoto score: 0.74	MMs02253738 tanimoto score: 0.74
MMs03331257 tanimoto score: 0.74	MMs01075125 tanimoto score: 0.74	MMs02444011 tanimoto score: 0.74	MMs02769071 tanimoto score: 0.74
MMs02237142 tanimoto score: 0.74	MMs02233405 tanimoto score: 0.74	MMs01074040 tanimoto score: 0.74	MMs02753913 tanimoto score: 0.74
MMs03293725 tanimoto score: 0.74	MMs02753914 tanimoto score: 0.74	MMs02210520 tanimoto score: 0.74	MMs02209841 tanimoto score: 0.74
MMs00046522 tanimoto score: 0.74	MMs02769594 tanimoto score: 0.74	MMs02731500 tanimoto score: 0.74	MMs02200105 tanimoto score: 0.74

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