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ligand: 2ML Name: 2-METHYLLEUCINE SMILES: CC(C)CC(C)(C(=O)O)N

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

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MMs02863890 tanimoto score: 0.87	MMs02316503 tanimoto score: 0.87	MMs03410231 tanimoto score: 0.87	MMs02311694 tanimoto score: 0.87
MMs03458508 tanimoto score: 0.86	MMs03458494 tanimoto score: 0.86	MMs02255363 tanimoto score: 0.86	MMs00485439 tanimoto score: 0.86
MMs03445103 tanimoto score: 0.86	MMs02255364 tanimoto score: 0.86	MMs03445081 tanimoto score: 0.86	MMs00011385 tanimoto score: 0.85
MMs02335538 tanimoto score: 0.85	MMs03409632 tanimoto score: 0.85	MMs03684942 tanimoto score: 0.85	MMs03684179 tanimoto score: 0.85
MMs03684076 tanimoto score: 0.85	MMs00015012 tanimoto score: 0.85	MMs02335535 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85

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