MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: LJ1
Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

[show PDB table]

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

Neutral Molecules: 18880Ionic States: 1447Tautomers: 706Drug Similarity: 65

Items found 341 - 360 of 18880

of 944 Go to Page

MMs03375196 tanimoto score: 0.9	MMs00255134 tanimoto score: 0.9	MMs02825520 tanimoto score: 0.9	MMs01820913 tanimoto score: 0.9
MMs03304645 tanimoto score: 0.9	MMs02859730 tanimoto score: 0.9	MMs02226431 tanimoto score: 0.9	MMs02252051 tanimoto score: 0.9
MMs02323172 tanimoto score: 0.9	MMs02326004 tanimoto score: 0.9	MMs02282148 tanimoto score: 0.9	MMs02282149 tanimoto score: 0.9
MMs02820721 tanimoto score: 0.9	MMs03272378 tanimoto score: 0.9	MMs03269641 tanimoto score: 0.9	MMs00010797 tanimoto score: 0.9
MMs02282150 tanimoto score: 0.9	MMs02220188 tanimoto score: 0.9	MMs00022519 tanimoto score: 0.9	MMs03247547 tanimoto score: 0.9

<< Prev Next >>