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 421 - 440 of 2953 



of 148    Go to Page   



MMs00263210
tanimoto score: 0.75
MMs03057536
tanimoto score: 0.75
MMs03057848
tanimoto score: 0.75
MMs00588014
tanimoto score: 0.75

MMs00588013
tanimoto score: 0.75
MMs00580011
tanimoto score: 0.75
MMs01916859
tanimoto score: 0.75
MMs01916861
tanimoto score: 0.75

MMs01453076
tanimoto score: 0.75
MMs03058754
tanimoto score: 0.75
MMs00106543
tanimoto score: 0.75
MMs01916863
tanimoto score: 0.75

MMs00339508
tanimoto score: 0.75
MMs03057346
tanimoto score: 0.75
MMs01421971
tanimoto score: 0.75
MMs00031120
tanimoto score: 0.75

MMs03057065
tanimoto score: 0.75
MMs03057069
tanimoto score: 0.75
MMs01390883
tanimoto score: 0.75
MMs00935008
tanimoto score: 0.75


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