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 641 - 660 of 13807 



of 691    Go to Page   



MMs02505260
tanimoto score: 0.8
MMs02502316
tanimoto score: 0.8
MMs01786666
tanimoto score: 0.8
MMs03378289
tanimoto score: 0.8

MMs02423650
tanimoto score: 0.8
MMs02423648
tanimoto score: 0.8
MMs03041143
tanimoto score: 0.8
MMs02423646
tanimoto score: 0.8

MMs02423652
tanimoto score: 0.8
MMs03032820
tanimoto score: 0.8
MMs00446995
tanimoto score: 0.8
MMs02229961
tanimoto score: 0.8

MMs03019502
tanimoto score: 0.8
MMs02228752
tanimoto score: 0.8
MMs02228208
tanimoto score: 0.8
MMs02863160
tanimoto score: 0.8

MMs02900322
tanimoto score: 0.8
MMs02213033
tanimoto score: 0.8
MMs02407392
tanimoto score: 0.8
MMs02846754
tanimoto score: 0.8


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