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 621 - 640 of 27352 



of 1368    Go to Page   



MMs02303472
tanimoto score: 0.85
MMs02497375
tanimoto score: 0.85
MMs02393990
tanimoto score: 0.85
MMs02489747
tanimoto score: 0.85

MMs02405019
tanimoto score: 0.85
MMs00478480
tanimoto score: 0.85
MMs00478376
tanimoto score: 0.85
MMs02235443
tanimoto score: 0.85

MMs00650504
tanimoto score: 0.85
MMs02387686
tanimoto score: 0.85
MMs02486205
tanimoto score: 0.85
MMs02227368
tanimoto score: 0.85

MMs02227364
tanimoto score: 0.85
MMs02227366
tanimoto score: 0.85
MMs02417658
tanimoto score: 0.85
MMs00755237
tanimoto score: 0.85

MMs02489736
tanimoto score: 0.85
MMs03523126
tanimoto score: 0.85
MMs03912486
tanimoto score: 0.85
MMs00631130
tanimoto score: 0.84


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