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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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MMs02378961 tanimoto score: 0.9	MMs02345237 tanimoto score: 0.89	MMs02345238 tanimoto score: 0.89	MMs00451997 tanimoto score: 0.89
MMs02901966 tanimoto score: 0.89	MMs02345239 tanimoto score: 0.89	MMs00010064 tanimoto score: 0.89	MMs03089011 tanimoto score: 0.89
MMs02175651 tanimoto score: 0.89	MMs00448748 tanimoto score: 0.89	MMs02863315 tanimoto score: 0.89	MMs02842053 tanimoto score: 0.89
MMs02227795 tanimoto score: 0.89	MMs02175553 tanimoto score: 0.89	MMs02345240 tanimoto score: 0.89	MMs03089012 tanimoto score: 0.89
MMs00007331 tanimoto score: 0.89	MMs02315208 tanimoto score: 0.89	MMs02742331 tanimoto score: 0.89	MMs00008680 tanimoto score: 0.89

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