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 661 - 680 of 53438

of 2672 Go to Page

MMs02220487 tanimoto score: 0.9	MMs01880095 tanimoto score: 0.9	MMs01222763 tanimoto score: 0.9	MMs02263230 tanimoto score: 0.9
MMs02511325 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9	MMs01880044 tanimoto score: 0.9	MMs02499512 tanimoto score: 0.9
MMs02495610 tanimoto score: 0.9	MMs02495611 tanimoto score: 0.9	MMs02218011 tanimoto score: 0.9	MMs02495609 tanimoto score: 0.9
MMs02495612 tanimoto score: 0.9	MMs02218075 tanimoto score: 0.9	MMs02218014 tanimoto score: 0.9	MMs03214971 tanimoto score: 0.9
MMs01879060 tanimoto score: 0.9	MMs02214257 tanimoto score: 0.9	MMs03092019 tanimoto score: 0.9	MMs02091789 tanimoto score: 0.9

<< Prev Next >>