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ligand: BM4 Name: 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol SMILES: C CC1(CCCCN(C1)CCCCCCCCCN2CCCCC(C2)(CC)c3cccc(c3)O)c4cccc(c4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02125521 tanimoto score: 0.82	MMs02405514 tanimoto score: 0.82	MMs02405512 tanimoto score: 0.82	MMs02125569 tanimoto score: 0.82
MMs02405516 tanimoto score: 0.82	MMs02396755 tanimoto score: 0.82	MMs02314207 tanimoto score: 0.82	MMs02334682 tanimoto score: 0.82
MMs02125614 tanimoto score: 0.82	MMs02143509 tanimoto score: 0.82	MMs01775785 tanimoto score: 0.82	MMs00737227 tanimoto score: 0.82
MMs03419842 tanimoto score: 0.82	MMs00266855 tanimoto score: 0.82	MMs03406560 tanimoto score: 0.82	MMs00718036 tanimoto score: 0.82
MMs03406490 tanimoto score: 0.82	MMs02891461 tanimoto score: 0.82	MMs03406532 tanimoto score: 0.82	MMs02365410 tanimoto score: 0.82

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