MMsINC Database Search
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Ligand PDB



ligand: NDH
Name: (1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES: c1ccc2c(c1)C=CC(C2O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12440Ionic States: 844Tautomers: 262Drug Similarity: 13 Items found 241 - 260 of 12440 



of 622    Go to Page   



MMs02184064
tanimoto score: 0.87

MMs02175927
tanimoto score: 0.87

MMs03321843
tanimoto score: 0.87

MMs03321941
tanimoto score: 0.87

MMs02287125
tanimoto score: 0.87

MMs02287124
tanimoto score: 0.87

MMs02287126
tanimoto score: 0.87

MMs00010371
tanimoto score: 0.87

MMs02288549
tanimoto score: 0.87

MMs03235607
tanimoto score: 0.87

MMs02252072
tanimoto score: 0.87

MMs02184062
tanimoto score: 0.87

MMs03235608
tanimoto score: 0.87

MMs02397685
tanimoto score: 0.87

MMs02137786
tanimoto score: 0.87

MMs02137787
tanimoto score: 0.87

MMs02137788
tanimoto score: 0.87

MMs02184063
tanimoto score: 0.87

MMs02863840
tanimoto score: 0.87

MMs03236276
tanimoto score: 0.87


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