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 621 - 640 of 13807 



of 691    Go to Page   



MMs03085025
tanimoto score: 0.8
MMs03410943
tanimoto score: 0.8
MMs03410935
tanimoto score: 0.8
MMs02444757
tanimoto score: 0.8

MMs01743717
tanimoto score: 0.8
MMs03406961
tanimoto score: 0.8
MMs02281462
tanimoto score: 0.8
MMs02444731
tanimoto score: 0.8

MMs02281464
tanimoto score: 0.8
MMs00447283
tanimoto score: 0.8
MMs02444733
tanimoto score: 0.8
MMs03400312
tanimoto score: 0.8

MMs00446995
tanimoto score: 0.8
MMs02502314
tanimoto score: 0.8
MMs02251111
tanimoto score: 0.8
MMs02502316
tanimoto score: 0.8

MMs02505260
tanimoto score: 0.8
MMs03041143
tanimoto score: 0.8
MMs02500943
tanimoto score: 0.8
MMs02252333
tanimoto score: 0.8


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