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 521 - 540 of 2953

of 148 Go to Page

MMs01946141 tanimoto score: 0.74	MMs01350268 tanimoto score: 0.74	MMs01370214 tanimoto score: 0.74	MMs01349069 tanimoto score: 0.74
MMs00933141 tanimoto score: 0.74	MMs00933140 tanimoto score: 0.74	MMs01349068 tanimoto score: 0.74	MMs01934011 tanimoto score: 0.74
MMs01378497 tanimoto score: 0.74	MMs00930701 tanimoto score: 0.74	MMs00930211 tanimoto score: 0.74	MMs00930210 tanimoto score: 0.74
MMs00930206 tanimoto score: 0.74	MMs00930205 tanimoto score: 0.74	MMs01922221 tanimoto score: 0.74	MMs01922223 tanimoto score: 0.74
MMs03057684 tanimoto score: 0.74	MMs01922111 tanimoto score: 0.74	MMs01922113 tanimoto score: 0.74	MMs00915078 tanimoto score: 0.74

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