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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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MMs03763110 tanimoto score: 0.75	MMs03315922 tanimoto score: 0.75	MMs03373527 tanimoto score: 0.75	MMs02813729 tanimoto score: 0.75
MMs03315924 tanimoto score: 0.75	MMs03031475 tanimoto score: 0.75	MMs03398224 tanimoto score: 0.75	MMs03133360 tanimoto score: 0.75
MMs02258929 tanimoto score: 0.75	MMs03315944 tanimoto score: 0.75	MMs02258927 tanimoto score: 0.75	MMs03315925 tanimoto score: 0.75
MMs02258925 tanimoto score: 0.75	MMs03031479 tanimoto score: 0.75	MMs02258923 tanimoto score: 0.75	MMs03031473 tanimoto score: 0.75
MMs03316032 tanimoto score: 0.75	MMs02253256 tanimoto score: 0.74	MMs02252345 tanimoto score: 0.74	MMs03397870 tanimoto score: 0.74

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