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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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MMs03090406 tanimoto score: 0.89	MMs02345240 tanimoto score: 0.89	MMs03089012 tanimoto score: 0.89	MMs00007332 tanimoto score: 0.89
MMs03089011 tanimoto score: 0.89	MMs03547318 tanimoto score: 0.89	MMs03089920 tanimoto score: 0.89	MMs02175651 tanimoto score: 0.89
MMs02901966 tanimoto score: 0.89	MMs02863315 tanimoto score: 0.89	MMs00014763 tanimoto score: 0.89	MMs00010064 tanimoto score: 0.89
MMs02842052 tanimoto score: 0.89	MMs02183180 tanimoto score: 0.89	MMs02842053 tanimoto score: 0.89	MMs02175553 tanimoto score: 0.89
MMs03307291 tanimoto score: 0.89	MMs03524490 tanimoto score: 0.89	MMs03854537 tanimoto score: 0.89	MMs03569637 tanimoto score: 0.89

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