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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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MMs03076004 tanimoto score: 0.83	MMs00822507 tanimoto score: 0.83	MMs02626401 tanimoto score: 0.83	MMs01354155 tanimoto score: 0.83
MMs00820708 tanimoto score: 0.83	MMs02316875 tanimoto score: 0.83	MMs02201361 tanimoto score: 0.83	MMs00820503 tanimoto score: 0.83
MMs00820428 tanimoto score: 0.83	MMs02314353 tanimoto score: 0.83	MMs02125877 tanimoto score: 0.83	MMs02387776 tanimoto score: 0.83
MMs02125879 tanimoto score: 0.83	MMs02387778 tanimoto score: 0.83	MMs03406483 tanimoto score: 0.83	MMs03406540 tanimoto score: 0.83
MMs02387774 tanimoto score: 0.83	MMs02383168 tanimoto score: 0.83	MMs00548896 tanimoto score: 0.83	MMs03406545 tanimoto score: 0.83

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