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 841 - 860 of 27352 



of 1368    Go to Page   



MMs00011308
tanimoto score: 0.84

MMs02309374
tanimoto score: 0.84

MMs00057960
tanimoto score: 0.84

MMs01224721
tanimoto score: 0.84

MMs02544729
tanimoto score: 0.84

MMs02553019
tanimoto score: 0.84

MMs02236049
tanimoto score: 0.84

MMs00662848
tanimoto score: 0.84

MMs02519974
tanimoto score: 0.84

MMs02512669
tanimoto score: 0.84

MMs02423278
tanimoto score: 0.84

MMs02512508
tanimoto score: 0.84

MMs03147263
tanimoto score: 0.84

MMs02290904
tanimoto score: 0.84

MMs00024514
tanimoto score: 0.84

MMs02227321
tanimoto score: 0.84

MMs00005584
tanimoto score: 0.84

MMs03135617
tanimoto score: 0.84

MMs02284383
tanimoto score: 0.84

MMs03135618
tanimoto score: 0.84


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