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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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MMs02625160 tanimoto score: 0.91	MMs03458741 tanimoto score: 0.91	MMs03445373 tanimoto score: 0.91	MMs02625275 tanimoto score: 0.91
MMs03466767 tanimoto score: 0.9	MMs03026805 tanimoto score: 0.9	MMs03026803 tanimoto score: 0.9	MMs03466769 tanimoto score: 0.9
MMs03027945 tanimoto score: 0.89	MMs03030259 tanimoto score: 0.89	MMs03029079 tanimoto score: 0.89	MMs03029077 tanimoto score: 0.89
MMs03030261 tanimoto score: 0.89	MMs03019257 tanimoto score: 0.89	MMs03406696 tanimoto score: 0.89	MMs03410618 tanimoto score: 0.89
MMs03019261 tanimoto score: 0.89	MMs03401016 tanimoto score: 0.89	MMs03030257 tanimoto score: 0.89	MMs03405836 tanimoto score: 0.89

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