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 161 - 180 of 19497 



of 975    Go to Page   



MMs02239731
tanimoto score: 0.91

MMs02246045
tanimoto score: 0.91

MMs02239732
tanimoto score: 0.91

MMs02212829
tanimoto score: 0.91

MMs02239558
tanimoto score: 0.91

MMs02742048
tanimoto score: 0.91

MMs02246046
tanimoto score: 0.91

MMs02742053
tanimoto score: 0.91

MMs02450836
tanimoto score: 0.91

MMs02239552
tanimoto score: 0.91

MMs02496598
tanimoto score: 0.91

MMs02262177
tanimoto score: 0.91

MMs02276753
tanimoto score: 0.91

MMs02496597
tanimoto score: 0.91

MMs02239554
tanimoto score: 0.91

MMs02450826
tanimoto score: 0.91

MMs02496595
tanimoto score: 0.91

MMs02450838
tanimoto score: 0.91

MMs02241839
tanimoto score: 0.91

MMs02246047
tanimoto score: 0.91


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