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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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MMs02368564 tanimoto score: 0.73	MMs02421217 tanimoto score: 0.73	MMs02519394 tanimoto score: 0.73	MMs02552303 tanimoto score: 0.73
MMs02552305 tanimoto score: 0.73	MMs02673430 tanimoto score: 0.73	MMs02676353 tanimoto score: 0.73	MMs02676354 tanimoto score: 0.73
MMs02676355 tanimoto score: 0.73	MMs02676356 tanimoto score: 0.73	MMs03159917 tanimoto score: 0.73	MMs03167062 tanimoto score: 0.73
MMs03210252 tanimoto score: 0.73	MMs03210457 tanimoto score: 0.73	MMs03210496 tanimoto score: 0.73	MMs03246298 tanimoto score: 0.73
MMs03246513 tanimoto score: 0.73	MMs03253988 tanimoto score: 0.73	MMs03253989 tanimoto score: 0.73	MMs03268982 tanimoto score: 0.73

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