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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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MMs03810649 tanimoto score: 1	MMs03810650 tanimoto score: 1	MMs03364256 tanimoto score: 0.89	MMs02253103 tanimoto score: 0.89
MMs03248040 tanimoto score: 0.89	MMs03417756 tanimoto score: 0.87	MMs03417805 tanimoto score: 0.87	MMs03316029 tanimoto score: 0.85
MMs03316010 tanimoto score: 0.85	MMs03316031 tanimoto score: 0.85	MMs03315944 tanimoto score: 0.85	MMs03315945 tanimoto score: 0.85
MMs03316011 tanimoto score: 0.85	MMs03316028 tanimoto score: 0.85	MMs03315925 tanimoto score: 0.85	MMs03315924 tanimoto score: 0.85
MMs03315941 tanimoto score: 0.85	MMs03316032 tanimoto score: 0.85	MMs02253090 tanimoto score: 0.85	MMs03315942 tanimoto score: 0.85

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