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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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MMs03249382 tanimoto score: 0.86	MMs02369539 tanimoto score: 0.86	MMs03249383 tanimoto score: 0.86	MMs00465738 tanimoto score: 0.86
MMs03250016 tanimoto score: 0.86	MMs02326762 tanimoto score: 0.86	MMs02326763 tanimoto score: 0.86	MMs02249666 tanimoto score: 0.86
MMs02325907 tanimoto score: 0.86	MMs02903858 tanimoto score: 0.86	MMs00022433 tanimoto score: 0.86	MMs00009760 tanimoto score: 0.86
MMs02327681 tanimoto score: 0.86	MMs03366145 tanimoto score: 0.86	MMs00881382 tanimoto score: 0.86	MMs00049810 tanimoto score: 0.86
MMs02874675 tanimoto score: 0.86	MMs02875423 tanimoto score: 0.86	MMs00881380 tanimoto score: 0.86	MMs00881381 tanimoto score: 0.86

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