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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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MMs01433455 tanimoto score: 0.76	MMs00437843 tanimoto score: 0.76	MMs01002530 tanimoto score: 0.76	MMs01000970 tanimoto score: 0.76
MMs01420511 tanimoto score: 0.76	MMs02755568 tanimoto score: 0.76	MMs01000971 tanimoto score: 0.76	MMs01420509 tanimoto score: 0.76
MMs00437646 tanimoto score: 0.76	MMs01036315 tanimoto score: 0.76	MMs00031079 tanimoto score: 0.76	MMs02074728 tanimoto score: 0.76
MMs03058768 tanimoto score: 0.76	MMs00308976 tanimoto score: 0.75	MMs01945050 tanimoto score: 0.75	MMs03057071 tanimoto score: 0.75
MMs00422841 tanimoto score: 0.75	MMs00422838 tanimoto score: 0.75	MMs01390883 tanimoto score: 0.75	MMs00307145 tanimoto score: 0.75

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