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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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MMs02548131 tanimoto score: 0.71	MMs03812343 tanimoto score: 0.71	MMs00727288 tanimoto score: 0.71	MMs00727287 tanimoto score: 0.71
MMs00723548 tanimoto score: 0.71	MMs00723547 tanimoto score: 0.71	MMs03435950 tanimoto score: 0.71	MMs03442590 tanimoto score: 0.71
MMs00715141 tanimoto score: 0.71	MMs00714826 tanimoto score: 0.71	MMs00714757 tanimoto score: 0.71	MMs03442998 tanimoto score: 0.71
MMs03384401 tanimoto score: 0.7	MMs03410687 tanimoto score: 0.7	MMs00739288 tanimoto score: 0.7	MMs00047383 tanimoto score: 0.7
MMs02552301 tanimoto score: 0.7	MMs00047382 tanimoto score: 0.7	MMs03277055 tanimoto score: 0.7	MMs00418488 tanimoto score: 0.7

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