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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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MMs03058660 tanimoto score: 0.77	MMs03054347 tanimoto score: 0.76	MMs03054349 tanimoto score: 0.76	MMs03055762 tanimoto score: 0.76
MMs01928439 tanimoto score: 0.76	MMs03052012 tanimoto score: 0.76	MMs03052010 tanimoto score: 0.76	MMs01928438 tanimoto score: 0.76
MMs03055764 tanimoto score: 0.76	MMs00407312 tanimoto score: 0.76	MMs01924451 tanimoto score: 0.76	MMs01926157 tanimoto score: 0.76
MMs01905794 tanimoto score: 0.76	MMs01904465 tanimoto score: 0.76	MMs03050100 tanimoto score: 0.76	MMs00407318 tanimoto score: 0.76
MMs01867451 tanimoto score: 0.76	MMs01904466 tanimoto score: 0.76	MMs00843617 tanimoto score: 0.76	MMs01867447 tanimoto score: 0.76

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