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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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MMs03373474 tanimoto score: 0.73	MMs02253090 tanimoto score: 0.73	MMs03373475 tanimoto score: 0.73	MMs00418504 tanimoto score: 0.73
MMs00418506 tanimoto score: 0.73	MMs00418452 tanimoto score: 0.73	MMs00553187 tanimoto score: 0.73	MMs02237411 tanimoto score: 0.73
MMs03286929 tanimoto score: 0.73	MMs00418454 tanimoto score: 0.73	MMs03373597 tanimoto score: 0.73	MMs03339852 tanimoto score: 0.73
MMs02224181 tanimoto score: 0.73	MMs03339836 tanimoto score: 0.73	MMs00484780 tanimoto score: 0.73	MMs03277178 tanimoto score: 0.73
MMs01744075 tanimoto score: 0.73	MMs03277362 tanimoto score: 0.73	MMs03339832 tanimoto score: 0.73	MMs01744074 tanimoto score: 0.73

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