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 1681 - 1700 of 27352 



of 1368    Go to Page   



MMs03262459
tanimoto score: 0.81

MMs00839549
tanimoto score: 0.81

MMs00839550
tanimoto score: 0.81

MMs03302005
tanimoto score: 0.81

MMs03356628
tanimoto score: 0.81

MMs02213137
tanimoto score: 0.81

MMs03250511
tanimoto score: 0.81

MMs03249773
tanimoto score: 0.81

MMs03251860
tanimoto score: 0.81

MMs02407104
tanimoto score: 0.81

MMs02406373
tanimoto score: 0.81

MMs01510352
tanimoto score: 0.81

MMs01744016
tanimoto score: 0.81

MMs02405671
tanimoto score: 0.81

MMs03230840
tanimoto score: 0.81

MMs02405715
tanimoto score: 0.81

MMs03245008
tanimoto score: 0.81

MMs02599696
tanimoto score: 0.81

MMs00478373
tanimoto score: 0.81

MMs00015928
tanimoto score: 0.81


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