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ligand: DNM Name: N-METHYL-D-NORLEUCINE SMILES: CCCCC(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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MMs00550341 tanimoto score: 0.82	MMs02401751 tanimoto score: 0.82	MMs02412163 tanimoto score: 0.82	MMs00482159 tanimoto score: 0.82
MMs02330841 tanimoto score: 0.82	MMs02331905 tanimoto score: 0.82	MMs02367217 tanimoto score: 0.82	MMs00482620 tanimoto score: 0.82
MMs02147682 tanimoto score: 0.82	MMs03412438 tanimoto score: 0.82	MMs03414338 tanimoto score: 0.82	MMs02320362 tanimoto score: 0.82
MMs02864997 tanimoto score: 0.82	MMs02320361 tanimoto score: 0.82	MMs02320360 tanimoto score: 0.82	MMs03384802 tanimoto score: 0.82
MMs03079374 tanimoto score: 0.82	MMs02352885 tanimoto score: 0.81	MMs02352887 tanimoto score: 0.81	MMs03147396 tanimoto score: 0.81

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