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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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MMs03080013 tanimoto score: 0.78	MMs03277362 tanimoto score: 0.78	MMs00036915 tanimoto score: 0.78	MMs03080011 tanimoto score: 0.78
MMs03031477 tanimoto score: 0.78	MMs03031479 tanimoto score: 0.78	MMs03031475 tanimoto score: 0.78	MMs03080009 tanimoto score: 0.78
MMs03442310 tanimoto score: 0.78	MMs03509515 tanimoto score: 0.78	MMs03339880 tanimoto score: 0.77	MMs03339827 tanimoto score: 0.77
MMs03275612 tanimoto score: 0.77	MMs00036877 tanimoto score: 0.77	MMs03339874 tanimoto score: 0.77	MMs02140163 tanimoto score: 0.77
MMs02098643 tanimoto score: 0.77	MMs02166022 tanimoto score: 0.77	MMs02454765 tanimoto score: 0.77	MMs02098644 tanimoto score: 0.77

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