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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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MMs02231240 tanimoto score: 0.86	MMs00021242 tanimoto score: 0.86	MMs02231239 tanimoto score: 0.86	MMs02319838 tanimoto score: 0.86
MMs02176860 tanimoto score: 0.86	MMs02325907 tanimoto score: 0.86	MMs02227165 tanimoto score: 0.86	MMs02227166 tanimoto score: 0.86
MMs00449336 tanimoto score: 0.86	MMs00021513 tanimoto score: 0.86	MMs00465699 tanimoto score: 0.86	MMs00009760 tanimoto score: 0.86
MMs00465700 tanimoto score: 0.86	MMs02856775 tanimoto score: 0.86	MMs02422252 tanimoto score: 0.86	MMs02455296 tanimoto score: 0.86
MMs02856776 tanimoto score: 0.86	MMs02226893 tanimoto score: 0.86	MMs00448806 tanimoto score: 0.86	MMs02455295 tanimoto score: 0.86

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