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 441 - 460 of 53438

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MMs03104103 tanimoto score: 0.91	MMs03214790 tanimoto score: 0.91	MMs02495619 tanimoto score: 0.91	MMs01880092 tanimoto score: 0.91
MMs02512766 tanimoto score: 0.91	MMs02514140 tanimoto score: 0.91	MMs01880093 tanimoto score: 0.91	MMs01743753 tanimoto score: 0.91
MMs02495620 tanimoto score: 0.91	MMs02495615 tanimoto score: 0.91	MMs02495616 tanimoto score: 0.91	MMs02495617 tanimoto score: 0.91
MMs02495618 tanimoto score: 0.91	MMs02499488 tanimoto score: 0.91	MMs03214972 tanimoto score: 0.91	MMs01087671 tanimoto score: 0.91
MMs02218016 tanimoto score: 0.91	MMs01087672 tanimoto score: 0.91	MMs01087670 tanimoto score: 0.91	MMs02091763 tanimoto score: 0.91

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