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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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MMs01945841 tanimoto score: 0.77	MMs03057085 tanimoto score: 0.77	MMs01946713 tanimoto score: 0.77	MMs01941869 tanimoto score: 0.77
MMs03057083 tanimoto score: 0.77	MMs03057073 tanimoto score: 0.77	MMs03057075 tanimoto score: 0.77	MMs01534163 tanimoto score: 0.77
MMs00407320 tanimoto score: 0.77	MMs01946714 tanimoto score: 0.77	MMs01351451 tanimoto score: 0.77	MMs01415266 tanimoto score: 0.77
MMs03051874 tanimoto score: 0.77	MMs01415268 tanimoto score: 0.77	MMs03051872 tanimoto score: 0.77	MMs00407147 tanimoto score: 0.77
MMs01418894 tanimoto score: 0.77	MMs03059888 tanimoto score: 0.77	MMs03877788 tanimoto score: 0.77	MMs03877762 tanimoto score: 0.77

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