MMsINC Database Search
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Ligand PDB



ligand: HMK
Name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL
SMILES: c1cc2c(cc1O)OCC3(
C2Oc4c3cc5c(c4)OCO5)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19497Ionic States: 1377Tautomers: 237Drug Similarity: 36 Items found 81 - 100 of 19497 



of 975    Go to Page   



MMs02262805
tanimoto score: 0.92
MMs02496594
tanimoto score: 0.92
MMs02485189
tanimoto score: 0.92
MMs02496592
tanimoto score: 0.92

MMs02485183
tanimoto score: 0.92
MMs02485187
tanimoto score: 0.92
MMs02496593
tanimoto score: 0.92
MMs02496665
tanimoto score: 0.92

MMs02485170
tanimoto score: 0.92
MMs02259396
tanimoto score: 0.92
MMs02485171
tanimoto score: 0.92
MMs02213260
tanimoto score: 0.92

MMs02450843
tanimoto score: 0.92
MMs02485172
tanimoto score: 0.92
MMs02262183
tanimoto score: 0.92
MMs02213261
tanimoto score: 0.92

MMs02450823
tanimoto score: 0.92
MMs02485173
tanimoto score: 0.92
MMs02496666
tanimoto score: 0.92
MMs03760122
tanimoto score: 0.92


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