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 601 - 620 of 2953

of 148 Go to Page

MMs00674672 tanimoto score: 0.74	MMs00347085 tanimoto score: 0.74	MMs01997746 tanimoto score: 0.74	MMs03057720 tanimoto score: 0.74
MMs01378497 tanimoto score: 0.74	MMs01370214 tanimoto score: 0.74	MMs00264481 tanimoto score: 0.74	MMs01946700 tanimoto score: 0.74
MMs01946141 tanimoto score: 0.74	MMs01350268 tanimoto score: 0.74	MMs00264479 tanimoto score: 0.74	MMs01946140 tanimoto score: 0.74
MMs01946699 tanimoto score: 0.74	MMs00077118 tanimoto score: 0.74	MMs01349068 tanimoto score: 0.74	MMs01349069 tanimoto score: 0.74
MMs03057722 tanimoto score: 0.74	MMs01865292 tanimoto score: 0.74	MMs03056434 tanimoto score: 0.74	MMs01298178 tanimoto score: 0.74

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