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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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MMs02486690 tanimoto score: 0.88	MMs00581529 tanimoto score: 0.88	MMs03523961 tanimoto score: 0.88	MMs03320463 tanimoto score: 0.88
MMs02479172 tanimoto score: 0.88	MMs00021778 tanimoto score: 0.88	MMs02458810 tanimoto score: 0.88	MMs02458807 tanimoto score: 0.88
MMs02857224 tanimoto score: 0.88	MMs02856783 tanimoto score: 0.88	MMs02285168 tanimoto score: 0.88	MMs02458808 tanimoto score: 0.88
MMs00011766 tanimoto score: 0.88	MMs02458809 tanimoto score: 0.88	MMs00465605 tanimoto score: 0.88	MMs02251509 tanimoto score: 0.88
MMs02214698 tanimoto score: 0.88	MMs02251508 tanimoto score: 0.88	MMs02486689 tanimoto score: 0.88	MMs03264011 tanimoto score: 0.88

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