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 141 - 160 of 19497 



of 975    Go to Page   



MMs02450798
tanimoto score: 0.91

MMs02276753
tanimoto score: 0.91

MMs02495277
tanimoto score: 0.91

MMs02239499
tanimoto score: 0.91

MMs02267093
tanimoto score: 0.91

MMs02267094
tanimoto score: 0.91

MMs02267091
tanimoto score: 0.91

MMs02495274
tanimoto score: 0.91

MMs02495275
tanimoto score: 0.91

MMs02267092
tanimoto score: 0.91

MMs02246052
tanimoto score: 0.91

MMs02450797
tanimoto score: 0.91

MMs02267047
tanimoto score: 0.91

MMs02450824
tanimoto score: 0.91

MMs02495276
tanimoto score: 0.91

MMs02450802
tanimoto score: 0.91

MMs02450787
tanimoto score: 0.91

MMs02259211
tanimoto score: 0.91

MMs02262465
tanimoto score: 0.91

MMs02246047
tanimoto score: 0.91


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