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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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MMs03496126 tanimoto score: 0.78	MMs03506641 tanimoto score: 0.78	MMs00702815 tanimoto score: 0.78	MMs00702814 tanimoto score: 0.78
MMs02891434 tanimoto score: 0.78	MMs00529481 tanimoto score: 0.78	MMs00529480 tanimoto score: 0.78	MMs02236584 tanimoto score: 0.78
MMs03506666 tanimoto score: 0.78	MMs03458508 tanimoto score: 0.78	MMs00482691 tanimoto score: 0.78	MMs02236587 tanimoto score: 0.78
MMs02236585 tanimoto score: 0.78	MMs02890144 tanimoto score: 0.78	MMs00482405 tanimoto score: 0.78	MMs02865209 tanimoto score: 0.78
MMs03496103 tanimoto score: 0.78	MMs03376951 tanimoto score: 0.78	MMs03365083 tanimoto score: 0.78	MMs03266940 tanimoto score: 0.78

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