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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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MMs02675195 tanimoto score: 0.82	MMs03167610 tanimoto score: 0.82	MMs00575696 tanimoto score: 0.82	MMs00482118 tanimoto score: 0.82
MMs03333624 tanimoto score: 0.82	MMs00482111 tanimoto score: 0.82	MMs03315696 tanimoto score: 0.82	MMs03315755 tanimoto score: 0.82
MMs03131787 tanimoto score: 0.82	MMs02675183 tanimoto score: 0.82	MMs03277231 tanimoto score: 0.82	MMs00575694 tanimoto score: 0.82
MMs02236620 tanimoto score: 0.82	MMs03133628 tanimoto score: 0.82	MMs02675136 tanimoto score: 0.82	MMs00356137 tanimoto score: 0.82
MMs00575697 tanimoto score: 0.82	MMs02236618 tanimoto score: 0.82	MMs02236622 tanimoto score: 0.82	MMs03277223 tanimoto score: 0.82

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