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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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MMs00022634 tanimoto score: 0.88	MMs02876732 tanimoto score: 0.88	MMs02675085 tanimoto score: 0.88	MMs02857224 tanimoto score: 0.88
MMs02675086 tanimoto score: 0.88	MMs02277151 tanimoto score: 0.88	MMs02856783 tanimoto score: 0.88	MMs02859692 tanimoto score: 0.88
MMs00008206 tanimoto score: 0.88	MMs02856780 tanimoto score: 0.88	MMs02856781 tanimoto score: 0.88	MMs02675087 tanimoto score: 0.88
MMs00008203 tanimoto score: 0.88	MMs02856782 tanimoto score: 0.88	MMs02859693 tanimoto score: 0.88	MMs00465605 tanimoto score: 0.88
MMs02266862 tanimoto score: 0.88	MMs02671784 tanimoto score: 0.88	MMs02266863 tanimoto score: 0.88	MMs02251508 tanimoto score: 0.88

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