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 821 - 840 of 27352 



of 1368    Go to Page   



MMs00005779
tanimoto score: 0.84

MMs02519974
tanimoto score: 0.84

MMs02246788
tanimoto score: 0.84

MMs02423278
tanimoto score: 0.84

MMs00662848
tanimoto score: 0.84

MMs02290904
tanimoto score: 0.84

MMs00011308
tanimoto score: 0.84

MMs03195349
tanimoto score: 0.84

MMs02284384
tanimoto score: 0.84

MMs02851179
tanimoto score: 0.84

MMs02284385
tanimoto score: 0.84

MMs02284217
tanimoto score: 0.84

MMs02284382
tanimoto score: 0.84

MMs02284383
tanimoto score: 0.84

MMs03147263
tanimoto score: 0.84

MMs03135616
tanimoto score: 0.84

MMs03135615
tanimoto score: 0.84

MMs03135617
tanimoto score: 0.84

MMs01080389
tanimoto score: 0.84

MMs02410663
tanimoto score: 0.84


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