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 501 - 520 of 2953

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MMs00935008 tanimoto score: 0.75	MMs00935009 tanimoto score: 0.75	MMs01390883 tanimoto score: 0.75	MMs03057846 tanimoto score: 0.75
MMs03057856 tanimoto score: 0.75	MMs00313875 tanimoto score: 0.75	MMs03057844 tanimoto score: 0.75	MMs03057536 tanimoto score: 0.75
MMs03057538 tanimoto score: 0.75	MMs01537081 tanimoto score: 0.75	MMs01008408 tanimoto score: 0.75	MMs01945050 tanimoto score: 0.75
MMs00935021 tanimoto score: 0.75	MMs00935020 tanimoto score: 0.75	MMs00935019 tanimoto score: 0.75	MMs00935018 tanimoto score: 0.75
MMs03057858 tanimoto score: 0.75	MMs01298178 tanimoto score: 0.74	MMs01922221 tanimoto score: 0.74	MMs01922113 tanimoto score: 0.74

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