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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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MMs01816634 tanimoto score: 0.78	MMs03049802 tanimoto score: 0.78	MMs03049784 tanimoto score: 0.78	MMs03049780 tanimoto score: 0.78
MMs01816640 tanimoto score: 0.78	MMs03049782 tanimoto score: 0.78	MMs03049804 tanimoto score: 0.78	MMs00428768 tanimoto score: 0.78
MMs03049776 tanimoto score: 0.78	MMs03058128 tanimoto score: 0.78	MMs03049778 tanimoto score: 0.78	MMs03050256 tanimoto score: 0.78
MMs03058130 tanimoto score: 0.78	MMs01673910 tanimoto score: 0.78	MMs01673912 tanimoto score: 0.78	MMs03057930 tanimoto score: 0.78
MMs01628316 tanimoto score: 0.78	MMs01683754 tanimoto score: 0.78	MMs00407150 tanimoto score: 0.78	MMs00407152 tanimoto score: 0.78

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