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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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MMs02236622 tanimoto score: 0.77	MMs02675195 tanimoto score: 0.77	MMs00484551 tanimoto score: 0.77	MMs02236618 tanimoto score: 0.77
MMs00702580 tanimoto score: 0.77	MMs03133630 tanimoto score: 0.77	MMs03232068 tanimoto score: 0.77	MMs00483946 tanimoto score: 0.77
MMs03315970 tanimoto score: 0.77	MMs03316063 tanimoto score: 0.77	MMs00483941 tanimoto score: 0.77	MMs01293349 tanimoto score: 0.77
MMs02890534 tanimoto score: 0.77	MMs02675136 tanimoto score: 0.77	MMs03167240 tanimoto score: 0.77	MMs03167606 tanimoto score: 0.77
MMs00483687 tanimoto score: 0.77	MMs01293350 tanimoto score: 0.77	MMs00483230 tanimoto score: 0.77	MMs02675183 tanimoto score: 0.77

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