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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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MMs03052010 tanimoto score: 0.76	MMs00973794 tanimoto score: 0.76	MMs00973796 tanimoto score: 0.76	MMs00973792 tanimoto score: 0.76
MMs01433455 tanimoto score: 0.76	MMs01000971 tanimoto score: 0.76	MMs03052012 tanimoto score: 0.76	MMs03057248 tanimoto score: 0.76
MMs03058656 tanimoto score: 0.76	MMs00437885 tanimoto score: 0.76	MMs00973766 tanimoto score: 0.76	MMs00973768 tanimoto score: 0.76
MMs01928439 tanimoto score: 0.76	MMs00973770 tanimoto score: 0.76	MMs01926157 tanimoto score: 0.76	MMs01926158 tanimoto score: 0.76
MMs01928438 tanimoto score: 0.76	MMs00342265 tanimoto score: 0.76	MMs00843617 tanimoto score: 0.76	MMs00843616 tanimoto score: 0.76

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