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ligand: NDH Name: (1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE SMILES: c1ccc2c(c1)C=CC(C2O)O

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

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MMs02369371 tanimoto score: 0.86	MMs03249382 tanimoto score: 0.86	MMs00053869 tanimoto score: 0.86	MMs03249383 tanimoto score: 0.86
MMs02856778 tanimoto score: 0.86	MMs02856777 tanimoto score: 0.86	MMs02176860 tanimoto score: 0.86	MMs03250016 tanimoto score: 0.86
MMs02903858 tanimoto score: 0.86	MMs02455296 tanimoto score: 0.86	MMs02249666 tanimoto score: 0.86	MMs00449336 tanimoto score: 0.86
MMs02183196 tanimoto score: 0.86	MMs03546996 tanimoto score: 0.86	MMs02369372 tanimoto score: 0.86	MMs03250017 tanimoto score: 0.86
MMs02326821 tanimoto score: 0.85	MMs00840636 tanimoto score: 0.85	MMs02890849 tanimoto score: 0.85	MMs00006904 tanimoto score: 0.85

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