MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ERD
Name: (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2CC(=O)c3
c(cc(cc3O2)O)O)O)O

[show PDB table]

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

Neutral Molecules: 53438Ionic States: 5516Tautomers: 2102Drug Similarity: 52

Items found 701 - 720 of 53438

of 2672 Go to Page

MMs00547834 tanimoto score: 0.9	MMs02497264 tanimoto score: 0.9	MMs02497262 tanimoto score: 0.9	MMs02497265 tanimoto score: 0.9
MMs01880095 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9	MMs02275947 tanimoto score: 0.9	MMs00023852 tanimoto score: 0.9
MMs03266234 tanimoto score: 0.9	MMs02218075 tanimoto score: 0.9	MMs02495610 tanimoto score: 0.9	MMs03266216 tanimoto score: 0.9
MMs02220487 tanimoto score: 0.9	MMs02495609 tanimoto score: 0.9	MMs02495611 tanimoto score: 0.9	MMs01880044 tanimoto score: 0.9
MMs03244704 tanimoto score: 0.9	MMs03281534 tanimoto score: 0.9	MMs01879387 tanimoto score: 0.9	MMs02218014 tanimoto score: 0.9

<< Prev Next >>