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 521 - 540 of 27352 



of 1368    Go to Page   



MMs00478376
tanimoto score: 0.85

MMs03229718
tanimoto score: 0.85

MMs02489736
tanimoto score: 0.85

MMs02489747
tanimoto score: 0.85

MMs02227364
tanimoto score: 0.85

MMs00052739
tanimoto score: 0.85

MMs01791638
tanimoto score: 0.85

MMs02486205
tanimoto score: 0.85

MMs02227366
tanimoto score: 0.85

MMs02486203
tanimoto score: 0.85

MMs00018117
tanimoto score: 0.85

MMs03204727
tanimoto score: 0.85

MMs02218028
tanimoto score: 0.85

MMs03147266
tanimoto score: 0.85

MMs02217005
tanimoto score: 0.85

MMs00923060
tanimoto score: 0.85

MMs02274140
tanimoto score: 0.85

MMs00121923
tanimoto score: 0.85

MMs02274591
tanimoto score: 0.85

MMs01698340
tanimoto score: 0.85


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