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ligand: RHS Name: 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN SMILES: CCC(CC)NC(=O)CC(C(=O)N)C(C)(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00356133 tanimoto score: 0.82	MMs00482105 tanimoto score: 0.82	MMs01293350 tanimoto score: 0.82	MMs00484551 tanimoto score: 0.82
MMs03333627 tanimoto score: 0.82	MMs03333628 tanimoto score: 0.82	MMs03167200 tanimoto score: 0.82	MMs03133632 tanimoto score: 0.82
MMs01293351 tanimoto score: 0.82	MMs03277231 tanimoto score: 0.82	MMs00036523 tanimoto score: 0.82	MMs00356137 tanimoto score: 0.82
MMs03133628 tanimoto score: 0.82	MMs03131787 tanimoto score: 0.82	MMs02675183 tanimoto score: 0.82	MMs02236620 tanimoto score: 0.82
MMs02675136 tanimoto score: 0.82	MMs03167606 tanimoto score: 0.82	MMs01293349 tanimoto score: 0.82	MMs03167612 tanimoto score: 0.82

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