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 61 - 80 of 2953

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MMs02237844 tanimoto score: 0.8	MMs02074754 tanimoto score: 0.8	MMs03057770 tanimoto score: 0.8	MMs03049798 tanimoto score: 0.8
MMs02074752 tanimoto score: 0.8	MMs03055898 tanimoto score: 0.79	MMs01948503 tanimoto score: 0.79	MMs03055900 tanimoto score: 0.79
MMs03055902 tanimoto score: 0.79	MMs00407143 tanimoto score: 0.79	MMs01843245 tanimoto score: 0.79	MMs01843247 tanimoto score: 0.79
MMs01836511 tanimoto score: 0.79	MMs01843243 tanimoto score: 0.79	MMs01843249 tanimoto score: 0.79	MMs01836507 tanimoto score: 0.79
MMs00437847 tanimoto score: 0.79	MMs01836505 tanimoto score: 0.79	MMs00437845 tanimoto score: 0.79	MMs01707194 tanimoto score: 0.79

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