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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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MMs00483230 tanimoto score: 0.82	MMs00727659 tanimoto score: 0.82	MMs03133630 tanimoto score: 0.82	MMs02675195 tanimoto score: 0.82
MMs02236618 tanimoto score: 0.82	MMs02675184 tanimoto score: 0.82	MMs00482427 tanimoto score: 0.82	MMs03133632 tanimoto score: 0.82
MMs02236616 tanimoto score: 0.82	MMs02236620 tanimoto score: 0.82	MMs02675185 tanimoto score: 0.82	MMs00356137 tanimoto score: 0.82
MMs00482111 tanimoto score: 0.82	MMs00482118 tanimoto score: 0.82	MMs03167612 tanimoto score: 0.82	MMs03277223 tanimoto score: 0.82
MMs00356135 tanimoto score: 0.82	MMs00727660 tanimoto score: 0.82	MMs00484551 tanimoto score: 0.82	MMs00036523 tanimoto score: 0.82

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