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 41 - 60 of 19497 



of 975    Go to Page   



MMs02450786
tanimoto score: 0.93

MMs02876575
tanimoto score: 0.93

MMs02259599
tanimoto score: 0.93

MMs03091223
tanimoto score: 0.93

MMs02213234
tanimoto score: 0.93

MMs02371539
tanimoto score: 0.93

MMs02876576
tanimoto score: 0.93

MMs03343194
tanimoto score: 0.93

MMs02259595
tanimoto score: 0.93

MMs02259596
tanimoto score: 0.93

MMs02259594
tanimoto score: 0.93

MMs02259597
tanimoto score: 0.93

MMs02259598
tanimoto score: 0.93

MMs02771608
tanimoto score: 0.93

MMs02259593
tanimoto score: 0.93

MMs02450788
tanimoto score: 0.93

MMs02485170
tanimoto score: 0.92

MMs02450843
tanimoto score: 0.92

MMs02213246
tanimoto score: 0.92

MMs02262806
tanimoto score: 0.92


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