MMsINC Database Search
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Ligand PDB



ligand: OAL
Name: (1,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc
c(c3O)CC(=O)O)C2=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27640Ionic States: 4126Tautomers: 1557Drug Similarity: 65 Items found 321 - 340 of 27640 



of 1382    Go to Page   



MMs02386429
tanimoto score: 0.87

MMs01744247
tanimoto score: 0.87

MMs00051639
tanimoto score: 0.87

MMs02389849
tanimoto score: 0.87

MMs02389850
tanimoto score: 0.87

MMs02284130
tanimoto score: 0.87

MMs02284132
tanimoto score: 0.87

MMs02454348
tanimoto score: 0.87

MMs01797204
tanimoto score: 0.87

MMs02454481
tanimoto score: 0.87

MMs02224261
tanimoto score: 0.87

MMs02457478
tanimoto score: 0.87

MMs02459988
tanimoto score: 0.87

MMs03147266
tanimoto score: 0.87

MMs03147250
tanimoto score: 0.87

MMs01735715
tanimoto score: 0.87

MMs02455108
tanimoto score: 0.87

MMs00015682
tanimoto score: 0.87

MMs02450318
tanimoto score: 0.87

MMs02278554
tanimoto score: 0.87


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