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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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MMs03684179 tanimoto score: 0.84	MMs00013540 tanimoto score: 0.84	MMs03715585 tanimoto score: 0.84	MMs02813776 tanimoto score: 0.84
MMs03078657 tanimoto score: 0.84	MMs01725124 tanimoto score: 0.84	MMs03684942 tanimoto score: 0.84	MMs00016682 tanimoto score: 0.83
MMs00016683 tanimoto score: 0.83	MMs02616186 tanimoto score: 0.83	MMs02348631 tanimoto score: 0.83	MMs03098839 tanimoto score: 0.83
MMs03098838 tanimoto score: 0.83	MMs00723919 tanimoto score: 0.83	MMs01790892 tanimoto score: 0.83	MMs00723920 tanimoto score: 0.83
MMs01790891 tanimoto score: 0.83	MMs03727326 tanimoto score: 0.82	MMs03373573 tanimoto score: 0.82	MMs02263707 tanimoto score: 0.82

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