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 761 - 780 of 1655

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MMs02210520 tanimoto score: 0.74	MMs02209841 tanimoto score: 0.74	MMs00046522 tanimoto score: 0.74	MMs02766793 tanimoto score: 0.74
MMs02325022 tanimoto score: 0.74	MMs02200105 tanimoto score: 0.74	MMs00123977 tanimoto score: 0.74	MMs02199492 tanimoto score: 0.74
MMs02199424 tanimoto score: 0.74	MMs03331257 tanimoto score: 0.74	MMs02199422 tanimoto score: 0.74	MMs00816613 tanimoto score: 0.74
MMs02766783 tanimoto score: 0.74	MMs02199393 tanimoto score: 0.74	MMs03293725 tanimoto score: 0.74	MMs00003995 tanimoto score: 0.74
MMs02766784 tanimoto score: 0.74	MMs02753914 tanimoto score: 0.74	MMs00813351 tanimoto score: 0.74	MMs02191297 tanimoto score: 0.74

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