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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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MMs00006904 tanimoto score: 0.85	MMs01742737 tanimoto score: 0.85	MMs00006903 tanimoto score: 0.85	MMs02222603 tanimoto score: 0.85
MMs00055674 tanimoto score: 0.85	MMs00006878 tanimoto score: 0.85	MMs02996702 tanimoto score: 0.85	MMs02996853 tanimoto score: 0.85
MMs02903987 tanimoto score: 0.85	MMs02996701 tanimoto score: 0.85	MMs02891977 tanimoto score: 0.85	MMs02893875 tanimoto score: 0.85
MMs02890849 tanimoto score: 0.85	MMs00023247 tanimoto score: 0.85	MMs01742738 tanimoto score: 0.85	MMs02250528 tanimoto score: 0.85
MMs02879619 tanimoto score: 0.85	MMs02876436 tanimoto score: 0.85	MMs02875584 tanimoto score: 0.85	MMs02250529 tanimoto score: 0.85

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