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 641 - 660 of 2953

of 148 Go to Page

MMs00487169 tanimoto score: 0.74	MMs01284723 tanimoto score: 0.74	MMs03056434 tanimoto score: 0.74	MMs01260018 tanimoto score: 0.74
MMs00487168 tanimoto score: 0.74	MMs01260020 tanimoto score: 0.74	MMs01261379 tanimoto score: 0.74	MMs00487167 tanimoto score: 0.74
MMs00487166 tanimoto score: 0.74	MMs01261381 tanimoto score: 0.74	MMs01922223 tanimoto score: 0.74	MMs03054405 tanimoto score: 0.74
MMs01922111 tanimoto score: 0.74	MMs01349068 tanimoto score: 0.74	MMs01922113 tanimoto score: 0.74	MMs01004359 tanimoto score: 0.74
MMs01261659 tanimoto score: 0.74	MMs01922221 tanimoto score: 0.74	MMs03053788 tanimoto score: 0.74	MMs01921755 tanimoto score: 0.74

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