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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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MMs02240056 tanimoto score: 0.71	MMs02240055 tanimoto score: 0.71	MMs00418442 tanimoto score: 0.71	MMs03914219 tanimoto score: 0.71
MMs03924917 tanimoto score: 0.71	MMs03914485 tanimoto score: 0.71	MMs02240054 tanimoto score: 0.71	MMs02240053 tanimoto score: 0.71
MMs02236602 tanimoto score: 0.71	MMs02236601 tanimoto score: 0.71	MMs00403532 tanimoto score: 0.71	MMs02236600 tanimoto score: 0.71
MMs02230315 tanimoto score: 0.71	MMs00401260 tanimoto score: 0.71	MMs02202965 tanimoto score: 0.71	MMs02202773 tanimoto score: 0.71
MMs01551135 tanimoto score: 0.71	MMs01551133 tanimoto score: 0.71	MMs03333624 tanimoto score: 0.71	MMs03333625 tanimoto score: 0.71

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