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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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MMs00448740 tanimoto score: 0.85	MMs02360419 tanimoto score: 0.85	MMs03370998 tanimoto score: 0.85	MMs03446131 tanimoto score: 0.85
MMs03252287 tanimoto score: 0.85	MMs03287059 tanimoto score: 0.85	MMs03252284 tanimoto score: 0.85	MMs00013668 tanimoto score: 0.85
MMs02329114 tanimoto score: 0.85	MMs02328063 tanimoto score: 0.85	MMs03189992 tanimoto score: 0.85	MMs02222603 tanimoto score: 0.85
MMs02154093 tanimoto score: 0.85	MMs02672397 tanimoto score: 0.85	MMs00006878 tanimoto score: 0.85	MMs03497228 tanimoto score: 0.85
MMs02996701 tanimoto score: 0.85	MMs02903987 tanimoto score: 0.85	MMs02996702 tanimoto score: 0.85	MMs00058897 tanimoto score: 0.85

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