MMsINC Database Search
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Ligand PDB



ligand: 332
Name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-
5-amine
SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2		[show PDB table]

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

Neutral Molecules: 2953Ionic States: 1606Tautomers: 45Drug Similarity: 0 Items found 541 - 560 of 2953 



of 148    Go to Page   



MMs01946141
tanimoto score: 0.74
MMs00915076
tanimoto score: 0.74
MMs00915075
tanimoto score: 0.74
MMs00915074
tanimoto score: 0.74

MMs00910185
tanimoto score: 0.74
MMs01946140
tanimoto score: 0.74
MMs01413893
tanimoto score: 0.74
MMs03057722
tanimoto score: 0.74

MMs03057686
tanimoto score: 0.74
MMs00889295
tanimoto score: 0.74
MMs00889294
tanimoto score: 0.74
MMs03057720
tanimoto score: 0.74

MMs00889285
tanimoto score: 0.74
MMs00889284
tanimoto score: 0.74
MMs01934011
tanimoto score: 0.74
MMs01431025
tanimoto score: 0.74

MMs00306902
tanimoto score: 0.74
MMs01413891
tanimoto score: 0.74
MMs03057684
tanimoto score: 0.74
MMs01349068
tanimoto score: 0.74


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