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 281 - 300 of 13807 



of 691    Go to Page   



MMs03538381
tanimoto score: 0.88
MMs02796506
tanimoto score: 0.88
MMs02496699
tanimoto score: 0.88
MMs03320046
tanimoto score: 0.88

MMs03320024
tanimoto score: 0.87
MMs00476296
tanimoto score: 0.87
MMs00476294
tanimoto score: 0.87
MMs02517339
tanimoto score: 0.87

MMs02517337
tanimoto score: 0.87
MMs02517335
tanimoto score: 0.87
MMs02512526
tanimoto score: 0.87
MMs02512524
tanimoto score: 0.87

MMs03729029
tanimoto score: 0.87
MMs03729027
tanimoto score: 0.87
MMs03729025
tanimoto score: 0.87
MMs03466445
tanimoto score: 0.87

MMs03332212
tanimoto score: 0.87
MMs03320054
tanimoto score: 0.87
MMs02444729
tanimoto score: 0.87
MMs02281534
tanimoto score: 0.87


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