MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 381 - 400 of 2953 



of 148    Go to Page   



MMs00077123
tanimoto score: 0.75
MMs03057946
tanimoto score: 0.75
MMs03057850
tanimoto score: 0.75
MMs01537083
tanimoto score: 0.75

MMs03057856
tanimoto score: 0.75
MMs01537081
tanimoto score: 0.75
MMs01537082
tanimoto score: 0.75
MMs03057848
tanimoto score: 0.75

MMs03057858
tanimoto score: 0.75
MMs01537080
tanimoto score: 0.75
MMs00293047
tanimoto score: 0.75
MMs03057844
tanimoto score: 0.75

MMs03057846
tanimoto score: 0.75
MMs00293046
tanimoto score: 0.75
MMs00383359
tanimoto score: 0.75
MMs00383358
tanimoto score: 0.75

MMs03057538
tanimoto score: 0.75
MMs03057504
tanimoto score: 0.75
MMs03057348
tanimoto score: 0.75
MMs03057346
tanimoto score: 0.75


<< Prev  Next >>