MMsINC Database Search
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Ligand PDB



ligand: ADL
Name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O
)CC(=O)O)C2
[show PDB table]


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

Neutral Molecules: 27352Ionic States: 3920Tautomers: 1565Drug Similarity: 48 Items found 401 - 420 of 27352 



of 1368    Go to Page   



MMs00016649
tanimoto score: 0.86

MMs03147336
tanimoto score: 0.86

MMs02389849
tanimoto score: 0.86

MMs02489671
tanimoto score: 0.86

MMs02386429
tanimoto score: 0.86

MMs00016222
tanimoto score: 0.86

MMs02389850
tanimoto score: 0.86

MMs02488712
tanimoto score: 0.86

MMs02486133
tanimoto score: 0.86

MMs03147309
tanimoto score: 0.86

MMs02303498
tanimoto score: 0.86

MMs02278554
tanimoto score: 0.86

MMs03147308
tanimoto score: 0.86

MMs02378639
tanimoto score: 0.86

MMs01735715
tanimoto score: 0.86

MMs02479385
tanimoto score: 0.86

MMs03147307
tanimoto score: 0.86

MMs00457350
tanimoto score: 0.86

MMs02218030
tanimoto score: 0.86

MMs00049642
tanimoto score: 0.86


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