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 1501 - 1520 of 27352 



of 1368    Go to Page   



MMs02300969
tanimoto score: 0.81

MMs00023111
tanimoto score: 0.81

MMs02425859
tanimoto score: 0.81

MMs02300967
tanimoto score: 0.81

MMs02629377
tanimoto score: 0.81

MMs02629379
tanimoto score: 0.81

MMs02300965
tanimoto score: 0.81

MMs02629378
tanimoto score: 0.81

MMs02658387
tanimoto score: 0.81

MMs02225075
tanimoto score: 0.81

MMs01482952
tanimoto score: 0.81

MMs02629380
tanimoto score: 0.81

MMs01480838
tanimoto score: 0.81

MMs00058159
tanimoto score: 0.81

MMs02299815
tanimoto score: 0.81

MMs02626292
tanimoto score: 0.81

MMs02620778
tanimoto score: 0.81

MMs03289161
tanimoto score: 0.81

MMs00007895
tanimoto score: 0.81

MMs03262459
tanimoto score: 0.81


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