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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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MMs00575697 tanimoto score: 0.82	MMs03133630 tanimoto score: 0.82	MMs03343221 tanimoto score: 0.82	MMs00356131 tanimoto score: 0.82
MMs00356133 tanimoto score: 0.82	MMs00356135 tanimoto score: 0.82	MMs00356137 tanimoto score: 0.82	MMs03167204 tanimoto score: 0.82
MMs03133632 tanimoto score: 0.82	MMs03333628 tanimoto score: 0.82	MMs03333626 tanimoto score: 0.82	MMs03333625 tanimoto score: 0.82
MMs03333627 tanimoto score: 0.82	MMs03167206 tanimoto score: 0.82	MMs03167608 tanimoto score: 0.82	MMs01293351 tanimoto score: 0.82
MMs03167610 tanimoto score: 0.82	MMs03167612 tanimoto score: 0.82	MMs03333629 tanimoto score: 0.82	MMs00482427 tanimoto score: 0.82

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