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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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MMs03316063 tanimoto score: 0.77	MMs02675195 tanimoto score: 0.77	MMs03315973 tanimoto score: 0.77	MMs03315975 tanimoto score: 0.77
MMs00482111 tanimoto score: 0.77	MMs03286461 tanimoto score: 0.77	MMs03315970 tanimoto score: 0.77	MMs00845790 tanimoto score: 0.77
MMs00845789 tanimoto score: 0.77	MMs00482105 tanimoto score: 0.77	MMs02236620 tanimoto score: 0.77	MMs02236618 tanimoto score: 0.77
MMs03167202 tanimoto score: 0.77	MMs03166937 tanimoto score: 0.77	MMs00482118 tanimoto score: 0.77	MMs03232068 tanimoto score: 0.77
MMs03167200 tanimoto score: 0.77	MMs02236622 tanimoto score: 0.77	MMs02236616 tanimoto score: 0.77	MMs02675184 tanimoto score: 0.77

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