MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

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

[show PDB table]

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

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

Items found 41 - 60 of 73

of 4 Go to Page

MMs02305523 tanimoto score: 0.72	MMs03286211 tanimoto score: 0.72	MMs03286954 tanimoto score: 0.72	MMs02813828 tanimoto score: 0.72
MMs02239562 tanimoto score: 0.71	MMs03202803 tanimoto score: 0.71	MMs03202808 tanimoto score: 0.71	MMs02673139 tanimoto score: 0.71
MMs02189418 tanimoto score: 0.71	MMs02187447 tanimoto score: 0.71	MMs02342299 tanimoto score: 0.71	MMs03379766 tanimoto score: 0.71
MMs02299273 tanimoto score: 0.71	MMs02455649 tanimoto score: 0.71	MMs00020525 tanimoto score: 0.71	MMs00020524 tanimoto score: 0.71
MMs03503122 tanimoto score: 0.71	MMs03507362 tanimoto score: 0.71	MMs02278829 tanimoto score: 0.71	MMs02455668 tanimoto score: 0.71

<< Prev Next >>