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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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MMs02989431 tanimoto score: 0.71	MMs03032625 tanimoto score: 0.71	MMs02914117 tanimoto score: 0.71	MMs02913256 tanimoto score: 0.71
MMs02913255 tanimoto score: 0.71	MMs02864031 tanimoto score: 0.71	MMs03140349 tanimoto score: 0.71	MMs02846850 tanimoto score: 0.71
MMs03717407 tanimoto score: 0.71	MMs02825964 tanimoto score: 0.71	MMs00482367 tanimoto score: 0.71	MMs02802686 tanimoto score: 0.71
MMs02802685 tanimoto score: 0.71	MMs02676985 tanimoto score: 0.71	MMs02676984 tanimoto score: 0.71	MMs03210215 tanimoto score: 0.71
MMs03765065 tanimoto score: 0.71	MMs03236033 tanimoto score: 0.71	MMs03810649 tanimoto score: 0.71	MMs03810650 tanimoto score: 0.71

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