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 621 - 640 of 53438

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MMs02497265 tanimoto score: 0.9	MMs00073430 tanimoto score: 0.9	MMs01222763 tanimoto score: 0.9	MMs02256702 tanimoto score: 0.9
MMs02511327 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9	MMs01880095 tanimoto score: 0.9	MMs02218014 tanimoto score: 0.9
MMs01880044 tanimoto score: 0.9	MMs01879387 tanimoto score: 0.9	MMs01879060 tanimoto score: 0.9	MMs02495612 tanimoto score: 0.9
MMs02218075 tanimoto score: 0.9	MMs02218011 tanimoto score: 0.9	MMs02220487 tanimoto score: 0.9	MMs02495609 tanimoto score: 0.9
MMs01878985 tanimoto score: 0.9	MMs03214969 tanimoto score: 0.9	MMs03148063 tanimoto score: 0.9	MMs03092019 tanimoto score: 0.9

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