MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQN
Name: DUROQUINONE
SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 143Ionic States: 1Tautomers: 55Drug Similarity: 0

Items found 61 - 80 of 143

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MMs03121108 tanimoto score: 0.74	MMs03127894 tanimoto score: 0.74	MMs03176046 tanimoto score: 0.74	MMs03214705 tanimoto score: 0.74
MMs03375114 tanimoto score: 0.74	MMs03917457 tanimoto score: 0.74	MMs03275299 tanimoto score: 0.73	MMs00022441 tanimoto score: 0.73
MMs03208015 tanimoto score: 0.73	MMs02820115 tanimoto score: 0.73	MMs02435813 tanimoto score: 0.73	MMs02407753 tanimoto score: 0.73
MMs02331273 tanimoto score: 0.73	MMs03399239 tanimoto score: 0.73	MMs03380540 tanimoto score: 0.73	MMs00015278 tanimoto score: 0.73
MMs02265561 tanimoto score: 0.73	MMs02218112 tanimoto score: 0.73	MMs03329413 tanimoto score: 0.73	MMs02175805 tanimoto score: 0.73

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