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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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MMs02346740 tanimoto score: 0.71	MMs03924916 tanimoto score: 0.71	MMs02293113 tanimoto score: 0.71	MMs02292349 tanimoto score: 0.71
MMs02292347 tanimoto score: 0.71	MMs02292345 tanimoto score: 0.71	MMs02292343 tanimoto score: 0.71	MMs03288680 tanimoto score: 0.71
MMs02285656 tanimoto score: 0.71	MMs03288701 tanimoto score: 0.71	MMs02285277 tanimoto score: 0.71	MMs02278104 tanimoto score: 0.71
MMs03289753 tanimoto score: 0.71	MMs03289761 tanimoto score: 0.71	MMs02257793 tanimoto score: 0.71	MMs02252435 tanimoto score: 0.71
MMs02251770 tanimoto score: 0.71	MMs00418446 tanimoto score: 0.71	MMs00418444 tanimoto score: 0.71	MMs02240057 tanimoto score: 0.71

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