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 521 - 540 of 12440 



of 622    Go to Page   



MMs02356433
tanimoto score: 0.85

MMs02360419
tanimoto score: 0.85

MMs02672708
tanimoto score: 0.85

MMs00023744
tanimoto score: 0.85

MMs02360420
tanimoto score: 0.85

MMs00058899
tanimoto score: 0.85

MMs02356432
tanimoto score: 0.85

MMs02672753
tanimoto score: 0.85

MMs02672397
tanimoto score: 0.85

MMs00058897
tanimoto score: 0.85

MMs00058900
tanimoto score: 0.85

MMs02356431
tanimoto score: 0.85

MMs00840620
tanimoto score: 0.85

MMs00840636
tanimoto score: 0.85

MMs00840623
tanimoto score: 0.85

MMs00023247
tanimoto score: 0.85

MMs02874148
tanimoto score: 0.85

MMs02859337
tanimoto score: 0.85

MMs00025451
tanimoto score: 0.85

MMs02328063
tanimoto score: 0.85


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