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 461 - 480 of 2953 



of 148    Go to Page   



MMs03057348
tanimoto score: 0.75
MMs00935005
tanimoto score: 0.75
MMs00322596
tanimoto score: 0.75
MMs00935006
tanimoto score: 0.75

MMs00935004
tanimoto score: 0.75
MMs00909193
tanimoto score: 0.75
MMs00322595
tanimoto score: 0.75
MMs00935007
tanimoto score: 0.75

MMs00935008
tanimoto score: 0.75
MMs01916859
tanimoto score: 0.75
MMs01916861
tanimoto score: 0.75
MMs03057071
tanimoto score: 0.75

MMs00463757
tanimoto score: 0.75
MMs00935009
tanimoto score: 0.75
MMs00448339
tanimoto score: 0.75
MMs00042790
tanimoto score: 0.75

MMs01916863
tanimoto score: 0.75
MMs03057346
tanimoto score: 0.75
MMs03056412
tanimoto score: 0.75
MMs00232884
tanimoto score: 0.75


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