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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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MMs00424702 tanimoto score: 0.72	MMs03246298 tanimoto score: 0.72	MMs03246513 tanimoto score: 0.72	MMs00424700 tanimoto score: 0.72
MMs00424698 tanimoto score: 0.72	MMs03924792 tanimoto score: 0.72	MMs03922728 tanimoto score: 0.72	MMs03922730 tanimoto score: 0.72
MMs03922732 tanimoto score: 0.72	MMs03924786 tanimoto score: 0.72	MMs03373474 tanimoto score: 0.72	MMs03373475 tanimoto score: 0.72
MMs03924788 tanimoto score: 0.72	MMs03373597 tanimoto score: 0.72	MMs03373598 tanimoto score: 0.72	MMs03924790 tanimoto score: 0.72
MMs02368562 tanimoto score: 0.72	MMs02368563 tanimoto score: 0.72	MMs02368564 tanimoto score: 0.72	MMs03315931 tanimoto score: 0.71

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