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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

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MMs03054347 tanimoto score: 0.76	MMs03055764 tanimoto score: 0.76	MMs02074728 tanimoto score: 0.76	MMs01002529 tanimoto score: 0.76
MMs01419425 tanimoto score: 0.76	MMs00106542 tanimoto score: 0.76	MMs01433453 tanimoto score: 0.76	MMs02074730 tanimoto score: 0.76
MMs03057250 tanimoto score: 0.76	MMs00973772 tanimoto score: 0.76	MMs01928439 tanimoto score: 0.76	MMs00973796 tanimoto score: 0.76
MMs00973790 tanimoto score: 0.76	MMs00106541 tanimoto score: 0.76	MMs03052012 tanimoto score: 0.76	MMs03052010 tanimoto score: 0.76
MMs00843616 tanimoto score: 0.76	MMs00973770 tanimoto score: 0.76	MMs00843617 tanimoto score: 0.76	MMs00973792 tanimoto score: 0.76

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