MMsINC Database Search
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Ligand PDB



ligand: MOI
Name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-
7,9-DIOL
SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O		[show PDB table]

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

Neutral Molecules: 13807Ionic States: 7551Tautomers: 589Drug Similarity: 82 Items found 61 - 80 of 13807 



of 691    Go to Page   



MMs03466533
tanimoto score: 0.96
MMs03091691
tanimoto score: 0.95
MMs03091693
tanimoto score: 0.95
MMs03466510
tanimoto score: 0.95

MMs02517241
tanimoto score: 0.95
MMs03320040
tanimoto score: 0.95
MMs03466549
tanimoto score: 0.95
MMs03380858
tanimoto score: 0.95

MMs02428621
tanimoto score: 0.95
MMs02517239
tanimoto score: 0.95
MMs02491879
tanimoto score: 0.94
MMs02491875
tanimoto score: 0.94

MMs03102189
tanimoto score: 0.94
MMs02383264
tanimoto score: 0.94
MMs03079482
tanimoto score: 0.94
MMs03091685
tanimoto score: 0.94

MMs02421282
tanimoto score: 0.94
MMs02421313
tanimoto score: 0.94
MMs02421310
tanimoto score: 0.94
MMs02491873
tanimoto score: 0.94


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