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 1281 - 1300 of 27352 



of 1368    Go to Page   



MMs02703536
tanimoto score: 0.82

MMs02236196
tanimoto score: 0.82

MMs02660237
tanimoto score: 0.82

MMs02304753
tanimoto score: 0.82

MMs02304887
tanimoto score: 0.82

MMs02657772
tanimoto score: 0.82

MMs02635042
tanimoto score: 0.82

MMs03245668
tanimoto score: 0.82

MMs02657929
tanimoto score: 0.82

MMs01492901
tanimoto score: 0.82

MMs03245007
tanimoto score: 0.82

MMs02226574
tanimoto score: 0.82

MMs02299340
tanimoto score: 0.82

MMs02296465
tanimoto score: 0.82

MMs02297009
tanimoto score: 0.82

MMs03219509
tanimoto score: 0.82

MMs01874958
tanimoto score: 0.82

MMs03215562
tanimoto score: 0.82

MMs02290902
tanimoto score: 0.82

MMs02422288
tanimoto score: 0.82


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