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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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MMs03339829 tanimoto score: 0.79	MMs02676354 tanimoto score: 0.78	MMs02676356 tanimoto score: 0.78	MMs02676355 tanimoto score: 0.78
MMs03476969 tanimoto score: 0.78	MMs02240059 tanimoto score: 0.78	MMs02676353 tanimoto score: 0.78	MMs03030748 tanimoto score: 0.78
MMs03477229 tanimoto score: 0.78	MMs03289287 tanimoto score: 0.78	MMs03030750 tanimoto score: 0.78	MMs03289301 tanimoto score: 0.78
MMs03498335 tanimoto score: 0.78	MMs02661610 tanimoto score: 0.78	MMs03442339 tanimoto score: 0.78	MMs02661611 tanimoto score: 0.78
MMs03442338 tanimoto score: 0.78	MMs03442310 tanimoto score: 0.78	MMs00483730 tanimoto score: 0.78	MMs03442322 tanimoto score: 0.78

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