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 801 - 820 of 27352 



of 1368    Go to Page   



MMs01224721
tanimoto score: 0.84

MMs02426449
tanimoto score: 0.84

MMs00044725
tanimoto score: 0.84

MMs00593714
tanimoto score: 0.84

MMs02519974
tanimoto score: 0.84

MMs00053450
tanimoto score: 0.84

MMs02435811
tanimoto score: 0.84

MMs03192551
tanimoto score: 0.84

MMs03374941
tanimoto score: 0.84

MMs00044635
tanimoto score: 0.84

MMs02309374
tanimoto score: 0.84

MMs02236049
tanimoto score: 0.84

MMs02512508
tanimoto score: 0.84

MMs00057444
tanimoto score: 0.84

MMs00044617
tanimoto score: 0.84

MMs02423278
tanimoto score: 0.84

MMs00057077
tanimoto score: 0.84

MMs02512669
tanimoto score: 0.84

MMs00057076
tanimoto score: 0.84

MMs00057070
tanimoto score: 0.84


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