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 501 - 520 of 27352 



of 1368    Go to Page   



MMs01744166
tanimoto score: 0.85

MMs02277571
tanimoto score: 0.85

MMs02274591
tanimoto score: 0.85

MMs01791638
tanimoto score: 0.85

MMs02484222
tanimoto score: 0.85

MMs03129004
tanimoto score: 0.85

MMs03135614
tanimoto score: 0.85

MMs02454481
tanimoto score: 0.85

MMs02217005
tanimoto score: 0.85

MMs02218028
tanimoto score: 0.85

MMs00121923
tanimoto score: 0.85

MMs02274140
tanimoto score: 0.85

MMs00923060
tanimoto score: 0.85

MMs02454348
tanimoto score: 0.85

MMs02459988
tanimoto score: 0.85

MMs03137587
tanimoto score: 0.85

MMs00853975
tanimoto score: 0.85

MMs02454000
tanimoto score: 0.85

MMs02453999
tanimoto score: 0.85

MMs02454001
tanimoto score: 0.85


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