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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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MMs03057950 tanimoto score: 0.79	MMs03058034 tanimoto score: 0.79	MMs01836511 tanimoto score: 0.79	MMs01836509 tanimoto score: 0.79
MMs01843243 tanimoto score: 0.79	MMs01836505 tanimoto score: 0.79	MMs01836507 tanimoto score: 0.79	MMs03057940 tanimoto score: 0.79
MMs03049752 tanimoto score: 0.79	MMs03057942 tanimoto score: 0.79	MMs01948503 tanimoto score: 0.79	MMs01843245 tanimoto score: 0.79
MMs03057862 tanimoto score: 0.79	MMs03057948 tanimoto score: 0.79	MMs03058132 tanimoto score: 0.79	MMs03059098 tanimoto score: 0.79
MMs03049778 tanimoto score: 0.78	MMs03049780 tanimoto score: 0.78	MMs03049774 tanimoto score: 0.78	MMs03049776 tanimoto score: 0.78

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