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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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MMs03057538 tanimoto score: 0.75	MMs01537083 tanimoto score: 0.75	MMs03057848 tanimoto score: 0.75	MMs03057858 tanimoto score: 0.75
MMs00935006 tanimoto score: 0.75	MMs01008365 tanimoto score: 0.75	MMs01625746 tanimoto score: 0.75	MMs03057504 tanimoto score: 0.75
MMs03057506 tanimoto score: 0.75	MMs00935007 tanimoto score: 0.75	MMs02813910 tanimoto score: 0.75	MMs03057536 tanimoto score: 0.75
MMs01946435 tanimoto score: 0.75	MMs01453076 tanimoto score: 0.75	MMs03057071 tanimoto score: 0.75	MMs01945050 tanimoto score: 0.75
MMs03057065 tanimoto score: 0.75	MMs03057069 tanimoto score: 0.75	MMs00345046 tanimoto score: 0.75	MMs00909192 tanimoto score: 0.75

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