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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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MMs02401167 tanimoto score: 0.84	MMs02398907 tanimoto score: 0.84	MMs00450790 tanimoto score: 0.84	MMs03686154 tanimoto score: 0.83
MMs02369439 tanimoto score: 0.83	MMs00485403 tanimoto score: 0.83	MMs00008850 tanimoto score: 0.83	MMs00711487 tanimoto score: 0.83
MMs00711489 tanimoto score: 0.83	MMs02414927 tanimoto score: 0.83	MMs00485206 tanimoto score: 0.83	MMs02369441 tanimoto score: 0.83
MMs02813125 tanimoto score: 0.83	MMs00482520 tanimoto score: 0.83	MMs00482684 tanimoto score: 0.83	MMs02231180 tanimoto score: 0.83
MMs00482150 tanimoto score: 0.83	MMs02860908 tanimoto score: 0.83	MMs03686152 tanimoto score: 0.83	MMs03261334 tanimoto score: 0.83

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