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 821 - 840 of 1655

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MMs03864232 tanimoto score: 0.74	MMs03645765 tanimoto score: 0.74	MMs00003995 tanimoto score: 0.74	MMs03614058 tanimoto score: 0.74
MMs01902430 tanimoto score: 0.74	MMs03678467 tanimoto score: 0.74	MMs01779115 tanimoto score: 0.74	MMs00701262 tanimoto score: 0.74
MMs03864231 tanimoto score: 0.74	MMs03552965 tanimoto score: 0.74	MMs00816613 tanimoto score: 0.74	MMs02703930 tanimoto score: 0.74
MMs03731033 tanimoto score: 0.74	MMs02643690 tanimoto score: 0.74	MMs02144268 tanimoto score: 0.74	MMs03739231 tanimoto score: 0.74
MMs03739248 tanimoto score: 0.74	MMs01746036 tanimoto score: 0.74	MMs02155200 tanimoto score: 0.74	MMs00813351 tanimoto score: 0.74

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