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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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MMs02242966 tanimoto score: 0.77	MMs02276121 tanimoto score: 0.77	MMs02890140 tanimoto score: 0.77	MMs00009022 tanimoto score: 0.77
MMs03419250 tanimoto score: 0.77	MMs02380366 tanimoto score: 0.76	MMs02860908 tanimoto score: 0.76	MMs00011563 tanimoto score: 0.76
MMs02334577 tanimoto score: 0.76	MMs03485928 tanimoto score: 0.76	MMs02495630 tanimoto score: 0.76	MMs03399556 tanimoto score: 0.76
MMs03399557 tanimoto score: 0.76	MMs03399458 tanimoto score: 0.76	MMs03399459 tanimoto score: 0.76	MMs02495629 tanimoto score: 0.76
MMs02408533 tanimoto score: 0.76	MMs02865430 tanimoto score: 0.76	MMs02884620 tanimoto score: 0.76	MMs02891285 tanimoto score: 0.76

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