MMsINC Ligand

MMsINC Database Search


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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 641 - 660 of 53438

of 2672 Go to Page

MMs01957765 tanimoto score: 0.9	MMs02497265 tanimoto score: 0.9	MMs02497262 tanimoto score: 0.9	MMs02497263 tanimoto score: 0.9
MMs02511324 tanimoto score: 0.9	MMs02091161 tanimoto score: 0.9	MMs02218075 tanimoto score: 0.9	MMs02220487 tanimoto score: 0.9
MMs02504146 tanimoto score: 0.9	MMs03281534 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9	MMs01880044 tanimoto score: 0.9
MMs01880095 tanimoto score: 0.9	MMs02497264 tanimoto score: 0.9	MMs02495611 tanimoto score: 0.9	MMs02091789 tanimoto score: 0.9
MMs02217857 tanimoto score: 0.9	MMs02495612 tanimoto score: 0.9	MMs03091073 tanimoto score: 0.9	MMs00073430 tanimoto score: 0.9

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