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ligand: CLE Name: LEUCINE AMIDE SMILES: CC(C)CC(C(=O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03315926 tanimoto score: 0.71	MMs03315927 tanimoto score: 0.71	MMs03315928 tanimoto score: 0.71	MMs03315929 tanimoto score: 0.71
MMs03315930 tanimoto score: 0.71	MMs03812500 tanimoto score: 0.71	MMs03812547 tanimoto score: 0.71	MMs03687789 tanimoto score: 0.71
MMs00484446 tanimoto score: 0.71	MMs03316012 tanimoto score: 0.71	MMs03316013 tanimoto score: 0.71	MMs03316014 tanimoto score: 0.71
MMs03316015 tanimoto score: 0.71	MMs03316016 tanimoto score: 0.71	MMs03316017 tanimoto score: 0.71	MMs03463101 tanimoto score: 0.71
MMs02257832 tanimoto score: 0.71	MMs02840893 tanimoto score: 0.71	MMs02767649 tanimoto score: 0.71	MMs03373384 tanimoto score: 0.71

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