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 41 - 60 of 13807 



of 691    Go to Page   



MMs03260150
tanimoto score: 0.97
MMs03090218
tanimoto score: 0.97
MMs03494504
tanimoto score: 0.97
MMs02491775
tanimoto score: 0.97

MMs03466551
tanimoto score: 0.97
MMs03466512
tanimoto score: 0.96
MMs03466537
tanimoto score: 0.96
MMs03466533
tanimoto score: 0.96

MMs02405017
tanimoto score: 0.96
MMs03466506
tanimoto score: 0.96
MMs03091699
tanimoto score: 0.96
MMs03102080
tanimoto score: 0.96

MMs02412699
tanimoto score: 0.96
MMs03090866
tanimoto score: 0.96
MMs02399805
tanimoto score: 0.96
MMs03352802
tanimoto score: 0.96

MMs03320064
tanimoto score: 0.96
MMs03466543
tanimoto score: 0.96
MMs02463294
tanimoto score: 0.96
MMs02463296
tanimoto score: 0.96


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