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ligand: MLE Name: N-METHYLLEUCINE SMILES: CC(C)CC(C(=O)O)NC

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

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MMs03166771 tanimoto score: 0.82	MMs03168166 tanimoto score: 0.82	MMs02901601 tanimoto score: 0.82	MMs00012964 tanimoto score: 0.82
MMs02235058 tanimoto score: 0.82	MMs02320360 tanimoto score: 0.82	MMs02320361 tanimoto score: 0.82	MMs01771899 tanimoto score: 0.82
MMs00482991 tanimoto score: 0.82	MMs02320362 tanimoto score: 0.82	MMs02865914 tanimoto score: 0.82	MMs01771901 tanimoto score: 0.82
MMs00482394 tanimoto score: 0.82	MMs00535802 tanimoto score: 0.82	MMs02863495 tanimoto score: 0.82	MMs00021380 tanimoto score: 0.82
MMs00535800 tanimoto score: 0.82	MMs00021379 tanimoto score: 0.82	MMs00021378 tanimoto score: 0.82	MMs02356067 tanimoto score: 0.82

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