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 521 - 540 of 53438

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MMs00449277 tanimoto score: 0.91	MMs01087671 tanimoto score: 0.91	MMs01880092 tanimoto score: 0.91	MMs01880093 tanimoto score: 0.91
MMs02741943 tanimoto score: 0.91	MMs02091949 tanimoto score: 0.91	MMs01978487 tanimoto score: 0.91	MMs02546398 tanimoto score: 0.91
MMs01879387 tanimoto score: 0.9	MMs01879060 tanimoto score: 0.9	MMs02499517 tanimoto score: 0.9	MMs02091789 tanimoto score: 0.9
MMs02504146 tanimoto score: 0.9	MMs02499512 tanimoto score: 0.9	MMs02499513 tanimoto score: 0.9	MMs02499515 tanimoto score: 0.9
MMs03079819 tanimoto score: 0.9	MMs03079820 tanimoto score: 0.9	MMs00023852 tanimoto score: 0.9	MMs02504150 tanimoto score: 0.9

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