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 581 - 600 of 2953 



of 148    Go to Page   



MMs00799916
tanimoto score: 0.74
MMs02028754
tanimoto score: 0.74
MMs03057722
tanimoto score: 0.74
MMs01413893
tanimoto score: 0.74

MMs01997746
tanimoto score: 0.74
MMs01998058
tanimoto score: 0.74
MMs01413891
tanimoto score: 0.74
MMs02028755
tanimoto score: 0.74

MMs00383341
tanimoto score: 0.74
MMs00764630
tanimoto score: 0.74
MMs01946700
tanimoto score: 0.74
MMs01008336
tanimoto score: 0.74

MMs00077120
tanimoto score: 0.74
MMs01946699
tanimoto score: 0.74
MMs02121541
tanimoto score: 0.74
MMs01946141
tanimoto score: 0.74

MMs03056434
tanimoto score: 0.74
MMs03056432
tanimoto score: 0.74
MMs01350268
tanimoto score: 0.74
MMs01370214
tanimoto score: 0.74


<< Prev  Next >>