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 741 - 760 of 27640 



of 1382    Go to Page   



MMs02553019
tanimoto score: 0.84

MMs02553378
tanimoto score: 0.84

MMs03246850
tanimoto score: 0.84

MMs00433159
tanimoto score: 0.84

MMs00433160
tanimoto score: 0.84

MMs02544729
tanimoto score: 0.84

MMs00433161
tanimoto score: 0.84

MMs00433162
tanimoto score: 0.84

MMs03223715
tanimoto score: 0.84

MMs02247931
tanimoto score: 0.84

MMs03219509
tanimoto score: 0.84

MMs03219347
tanimoto score: 0.84

MMs00020836
tanimoto score: 0.84

MMs00057960
tanimoto score: 0.84

MMs02243621
tanimoto score: 0.84

MMs02423278
tanimoto score: 0.84

MMs02509676
tanimoto score: 0.84

MMs02294299
tanimoto score: 0.84

MMs00057444
tanimoto score: 0.84

MMs02501835
tanimoto score: 0.84


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