MMsINC Ligand

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 621 - 640 of 2953

of 148 Go to Page

MMs01370214 tanimoto score: 0.74	MMs01946141 tanimoto score: 0.74	MMs01946699 tanimoto score: 0.74	MMs00514629 tanimoto score: 0.74
MMs01298178 tanimoto score: 0.74	MMs03057932 tanimoto score: 0.74	MMs03057686 tanimoto score: 0.74	MMs03057684 tanimoto score: 0.74
MMs01946700 tanimoto score: 0.74	MMs03056434 tanimoto score: 0.74	MMs03056432 tanimoto score: 0.74	MMs01298180 tanimoto score: 0.74
MMs01284721 tanimoto score: 0.74	MMs01922223 tanimoto score: 0.74	MMs01922113 tanimoto score: 0.74	MMs01284723 tanimoto score: 0.74
MMs01922221 tanimoto score: 0.74	MMs01261379 tanimoto score: 0.74	MMs01261381 tanimoto score: 0.74	MMs01261659 tanimoto score: 0.74

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