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

[show PDB table]

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

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MMs03286657 tanimoto score: 0.72	MMs00747761 tanimoto score: 0.72	MMs03232066 tanimoto score: 0.72	MMs03277165 tanimoto score: 0.72
MMs00053080 tanimoto score: 0.72	MMs02676185 tanimoto score: 0.72	MMs00770911 tanimoto score: 0.71	MMs00050905 tanimoto score: 0.71
MMs02544256 tanimoto score: 0.71	MMs03812488 tanimoto score: 0.71	MMs03812537 tanimoto score: 0.71	MMs03274873 tanimoto score: 0.71
MMs03277169 tanimoto score: 0.71	MMs00482127 tanimoto score: 0.71	MMs03277356 tanimoto score: 0.71	MMs03278493 tanimoto score: 0.71
MMs02444524 tanimoto score: 0.71	MMs02371619 tanimoto score: 0.71	MMs03286462 tanimoto score: 0.71	MMs03286463 tanimoto score: 0.71

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