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 1461 - 1480 of 27352 



of 1368    Go to Page   



MMs01939948
tanimoto score: 0.82

MMs01874958
tanimoto score: 0.82

MMs02429309
tanimoto score: 0.82

MMs00665033
tanimoto score: 0.82

MMs02226574
tanimoto score: 0.82

MMs03360029
tanimoto score: 0.82

MMs02304887
tanimoto score: 0.82

MMs03286419
tanimoto score: 0.82

MMs02304753
tanimoto score: 0.82

MMs03523280
tanimoto score: 0.82

MMs03292046
tanimoto score: 0.82

MMs01872723
tanimoto score: 0.82

MMs00433054
tanimoto score: 0.82

MMs01483940
tanimoto score: 0.82

MMs02422288
tanimoto score: 0.82

MMs02296465
tanimoto score: 0.82

MMs02297009
tanimoto score: 0.82

MMs00849659
tanimoto score: 0.82

MMs03245668
tanimoto score: 0.82

MMs01480823
tanimoto score: 0.82


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