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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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MMs00437944 tanimoto score: 0.76	MMs01419425 tanimoto score: 0.76	MMs00437916 tanimoto score: 0.76	MMs03057067 tanimoto score: 0.76
MMs01420509 tanimoto score: 0.76	MMs01594307 tanimoto score: 0.76	MMs00437885 tanimoto score: 0.76	MMs03055904 tanimoto score: 0.76
MMs01002529 tanimoto score: 0.76	MMs01002530 tanimoto score: 0.76	MMs03055906 tanimoto score: 0.76	MMs03055762 tanimoto score: 0.76
MMs03055764 tanimoto score: 0.76	MMs00437843 tanimoto score: 0.76	MMs01000970 tanimoto score: 0.76	MMs01000971 tanimoto score: 0.76
MMs01928438 tanimoto score: 0.76	MMs01926158 tanimoto score: 0.76	MMs02074728 tanimoto score: 0.76	MMs01924451 tanimoto score: 0.76

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