MMsINC Database Search
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Ligand PDB



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


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

Neutral Molecules: 27640Ionic States: 4126Tautomers: 1557Drug Similarity: 65 Items found 881 - 900 of 27640 



of 1382    Go to Page   



MMs03223715
tanimoto score: 0.84

MMs03252213
tanimoto score: 0.84

MMs03219347
tanimoto score: 0.84

MMs02247931
tanimoto score: 0.84

MMs00594919
tanimoto score: 0.84

MMs00756771
tanimoto score: 0.84

MMs00446135
tanimoto score: 0.84

MMs02429805
tanimoto score: 0.84

MMs03219509
tanimoto score: 0.84

MMs00046640
tanimoto score: 0.84

MMs03195349
tanimoto score: 0.84

MMs02429806
tanimoto score: 0.84

MMs02599809
tanimoto score: 0.84

MMs02260764
tanimoto score: 0.84

MMs02444577
tanimoto score: 0.84

MMs00044725
tanimoto score: 0.84

MMs02243621
tanimoto score: 0.84

MMs00433159
tanimoto score: 0.84

MMs00433160
tanimoto score: 0.84

MMs02305747
tanimoto score: 0.84


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