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ligand: BUM Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE SMILES: CC(C)(C)C(C(=O)NC)N

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

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MMs02265923 tanimoto score: 0.84	MMs00397453 tanimoto score: 0.84	MMs00397452 tanimoto score: 0.84	MMs03822132 tanimoto score: 0.84
MMs02234868 tanimoto score: 0.84	MMs02257832 tanimoto score: 0.83	MMs03316057 tanimoto score: 0.83	MMs03315969 tanimoto score: 0.83
MMs03316055 tanimoto score: 0.83	MMs00484446 tanimoto score: 0.83	MMs02894690 tanimoto score: 0.83	MMs03288977 tanimoto score: 0.83
MMs03288980 tanimoto score: 0.83	MMs03374565 tanimoto score: 0.83	MMs03315967 tanimoto score: 0.83	MMs00007772 tanimoto score: 0.82
MMs03924776 tanimoto score: 0.82	MMs03924774 tanimoto score: 0.82	MMs03275451 tanimoto score: 0.81	MMs00715427 tanimoto score: 0.81

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