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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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MMs00845790 tanimoto score: 0.77	MMs00845789 tanimoto score: 0.77	MMs00482105 tanimoto score: 0.77	MMs03289733 tanimoto score: 0.77
MMs02890534 tanimoto score: 0.77	MMs03017009 tanimoto score: 0.77	MMs03502997 tanimoto score: 0.77	MMs02236616 tanimoto score: 0.77
MMs02265919 tanimoto score: 0.77	MMs03289722 tanimoto score: 0.77	MMs02843123 tanimoto score: 0.77	MMs03315970 tanimoto score: 0.77
MMs03317163 tanimoto score: 0.77	MMs03502999 tanimoto score: 0.77	MMs00424700 tanimoto score: 0.76	MMs00424698 tanimoto score: 0.76
MMs02258923 tanimoto score: 0.76	MMs00532073 tanimoto score: 0.76	MMs02253103 tanimoto score: 0.76	MMs03248040 tanimoto score: 0.76

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