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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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MMs03031477 tanimoto score: 0.78	MMs03339832 tanimoto score: 0.78	MMs03031479 tanimoto score: 0.78	MMs03339367 tanimoto score: 0.78
MMs03442322 tanimoto score: 0.78	MMs03442310 tanimoto score: 0.78	MMs03442323 tanimoto score: 0.78	MMs03442295 tanimoto score: 0.78
MMs03442296 tanimoto score: 0.78	MMs03442308 tanimoto score: 0.78	MMs03442338 tanimoto score: 0.78	MMs00461526 tanimoto score: 0.78
MMs00461525 tanimoto score: 0.78	MMs00461524 tanimoto score: 0.78	MMs03339364 tanimoto score: 0.78	MMs03080009 tanimoto score: 0.78
MMs03442339 tanimoto score: 0.78	MMs03277178 tanimoto score: 0.78	MMs03277362 tanimoto score: 0.78	MMs03003314 tanimoto score: 0.78

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