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ligand: BIL Name: (3R,4S)-3-amino-4-methylhexanoic acid SMILES: CCC(C)C(CC(=O)O)N

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

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MMs00059079 tanimoto score: 0.78	MMs00059078 tanimoto score: 0.78	MMs03266940 tanimoto score: 0.78	MMs00059076 tanimoto score: 0.78
MMs02891434 tanimoto score: 0.78	MMs02308030 tanimoto score: 0.78	MMs02865209 tanimoto score: 0.78	MMs03506666 tanimoto score: 0.78
MMs00053150 tanimoto score: 0.78	MMs03080019 tanimoto score: 0.78	MMs03496103 tanimoto score: 0.78	MMs03496126 tanimoto score: 0.78
MMs02406447 tanimoto score: 0.78	MMs02616836 tanimoto score: 0.78	MMs00021379 tanimoto score: 0.78	MMs00021380 tanimoto score: 0.78
MMs03506641 tanimoto score: 0.78	MMs02300879 tanimoto score: 0.77	MMs02276123 tanimoto score: 0.77	MMs02276117 tanimoto score: 0.77

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