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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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MMs00418490 tanimoto score: 0.7	MMs00715564 tanimoto score: 0.7	MMs03372824 tanimoto score: 0.7	MMs02446277 tanimoto score: 0.7
MMs01269875 tanimoto score: 0.7	MMs01269877 tanimoto score: 0.7	MMs03439498 tanimoto score: 0.7	MMs03291230 tanimoto score: 0.7
MMs01386645 tanimoto score: 0.7	MMs02510222 tanimoto score: 0.7	MMs02552299 tanimoto score: 0.7	MMs03236126 tanimoto score: 0.7
MMs03252652 tanimoto score: 0.7	MMs02331275 tanimoto score: 0.7	MMs01692052 tanimoto score: 0.7	MMs01692055 tanimoto score: 0.7
MMs03286453 tanimoto score: 0.7	MMs02646089 tanimoto score: 0.7	MMs02144420 tanimoto score: 0.7	MMs02227872 tanimoto score: 0.7

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