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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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MMs00447886 tanimoto score: 0.86	MMs02226892 tanimoto score: 0.86	MMs02856779 tanimoto score: 0.86	MMs02856774 tanimoto score: 0.86
MMs02856775 tanimoto score: 0.86	MMs00049810 tanimoto score: 0.86	MMs02856776 tanimoto score: 0.86	MMs02856777 tanimoto score: 0.86
MMs02301626 tanimoto score: 0.86	MMs02301627 tanimoto score: 0.86	MMs02301628 tanimoto score: 0.86	MMs00049015 tanimoto score: 0.86
MMs02856772 tanimoto score: 0.86	MMs02422252 tanimoto score: 0.86	MMs02369541 tanimoto score: 0.86	MMs02226893 tanimoto score: 0.86
MMs02853441 tanimoto score: 0.86	MMs02369540 tanimoto score: 0.86	MMs02301629 tanimoto score: 0.86	MMs02853442 tanimoto score: 0.86

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