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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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MMs03060290 tanimoto score: 0.81	MMs03049800 tanimoto score: 0.8	MMs03049798 tanimoto score: 0.8	MMs03049720 tanimoto score: 0.8
MMs03057770 tanimoto score: 0.8	MMs03057768 tanimoto score: 0.8	MMs00342361 tanimoto score: 0.8	MMs02074752 tanimoto score: 0.8
MMs02074754 tanimoto score: 0.8	MMs03049746 tanimoto score: 0.8	MMs02237844 tanimoto score: 0.8	MMs01526415 tanimoto score: 0.8
MMs01526417 tanimoto score: 0.8	MMs03049748 tanimoto score: 0.8	MMs03049826 tanimoto score: 0.8	MMs03049828 tanimoto score: 0.8
MMs02464327 tanimoto score: 0.8	MMs03049726 tanimoto score: 0.8	MMs03060386 tanimoto score: 0.8	MMs03049728 tanimoto score: 0.8

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