MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UQ1
Name: UBIQUINONE-1
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C

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

Neutral Molecules: 73Ionic States: 2Tautomers: 12Drug Similarity: 0

Items found 1 - 20 of 73

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MMs02276683 tanimoto score: 0.85	MMs02222364 tanimoto score: 0.82	MMs02378452 tanimoto score: 0.82	MMs03202674 tanimoto score: 0.8
MMs03172055 tanimoto score: 0.79	MMs03267778 tanimoto score: 0.78	MMs00017329 tanimoto score: 0.77	MMs02351893 tanimoto score: 0.77
MMs02138559 tanimoto score: 0.77	MMs00058234 tanimoto score: 0.77	MMs03353278 tanimoto score: 0.76	MMs03685504 tanimoto score: 0.76
MMs03265524 tanimoto score: 0.76	MMs03399675 tanimoto score: 0.75	MMs03332252 tanimoto score: 0.75	MMs00012155 tanimoto score: 0.75
MMs02851003 tanimoto score: 0.75	MMs00015410 tanimoto score: 0.75	MMs03794527 tanimoto score: 0.75	MMs02348893 tanimoto score: 0.75