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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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MMs03057844 tanimoto score: 0.75	MMs03057846 tanimoto score: 0.75	MMs03057850 tanimoto score: 0.75	MMs03057538 tanimoto score: 0.75
MMs00031120 tanimoto score: 0.75	MMs03057856 tanimoto score: 0.75	MMs01453076 tanimoto score: 0.75	MMs01421971 tanimoto score: 0.75
MMs01537083 tanimoto score: 0.75	MMs00935010 tanimoto score: 0.75	MMs00935004 tanimoto score: 0.75	MMs03057536 tanimoto score: 0.75
MMs03057858 tanimoto score: 0.75	MMs01390883 tanimoto score: 0.75	MMs03057346 tanimoto score: 0.75	MMs03057069 tanimoto score: 0.75
MMs03057071 tanimoto score: 0.75	MMs03057065 tanimoto score: 0.75	MMs01916859 tanimoto score: 0.75	MMs03056412 tanimoto score: 0.75

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