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 1 - 20 of 53438

of 2672 Go to Page

MMs02091450 tanimoto score: 1	MMs02091449 tanimoto score: 1	MMs02618486 tanimoto score: 0.99	MMs03539426 tanimoto score: 0.99
MMs03538330 tanimoto score: 0.99	MMs02618487 tanimoto score: 0.99	MMs03090180 tanimoto score: 0.99	MMs03090877 tanimoto score: 0.99
MMs02091558 tanimoto score: 0.97	MMs00019255 tanimoto score: 0.97	MMs02091555 tanimoto score: 0.97	MMs00498107 tanimoto score: 0.97
MMs02091556 tanimoto score: 0.97	MMs02091557 tanimoto score: 0.97	MMs02091756 tanimoto score: 0.97	MMs02091552 tanimoto score: 0.97
MMs02091517 tanimoto score: 0.97	MMs02091553 tanimoto score: 0.97	MMs00498108 tanimoto score: 0.97	MMs00498109 tanimoto score: 0.97