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 61 - 80 of 53438 



of 2672    Go to Page   



MMs03760788
tanimoto score: 0.95
MMs03760789
tanimoto score: 0.95
MMs02398433
tanimoto score: 0.95
MMs03482629
tanimoto score: 0.95

MMs03482627
tanimoto score: 0.95
MMs03494186
tanimoto score: 0.95
MMs03464023
tanimoto score: 0.95
MMs03464024
tanimoto score: 0.95

MMs03493530
tanimoto score: 0.95
MMs02321582
tanimoto score: 0.95
MMs02319670
tanimoto score: 0.95
MMs03214952
tanimoto score: 0.95

MMs02304828
tanimoto score: 0.95
MMs03090969
tanimoto score: 0.95
MMs02304826
tanimoto score: 0.95
MMs03089670
tanimoto score: 0.95

MMs02304827
tanimoto score: 0.95
MMs03089671
tanimoto score: 0.95
MMs03808490
tanimoto score: 0.95
MMs03787067
tanimoto score: 0.95


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