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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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MMs00717754 tanimoto score: 0.73	MMs01145228 tanimoto score: 0.73	MMs01145230 tanimoto score: 0.73	MMs01145232 tanimoto score: 0.73
MMs01145234 tanimoto score: 0.73	MMs01528854 tanimoto score: 0.73	MMs01533741 tanimoto score: 0.73	MMs01722622 tanimoto score: 0.73
MMs01722624 tanimoto score: 0.73	MMs01744073 tanimoto score: 0.73	MMs01744074 tanimoto score: 0.73	MMs01744075 tanimoto score: 0.73
MMs02224181 tanimoto score: 0.73	MMs02237411 tanimoto score: 0.73	MMs02253090 tanimoto score: 0.73	MMs02291917 tanimoto score: 0.73
MMs02291922 tanimoto score: 0.73	MMs02321530 tanimoto score: 0.73	MMs02368562 tanimoto score: 0.73	MMs02368563 tanimoto score: 0.73

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