MMsINC Ligand

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 101 - 120 of 27352

of 1368 Go to Page

MMs02405635 tanimoto score: 0.9	MMs02249363 tanimoto score: 0.9	MMs02479340 tanimoto score: 0.9	MMs02249364 tanimoto score: 0.9
MMs03226259 tanimoto score: 0.9	MMs00432735 tanimoto score: 0.9	MMs02283075 tanimoto score: 0.9	MMs02306114 tanimoto score: 0.9
MMs00020021 tanimoto score: 0.9	MMs00796456 tanimoto score: 0.9	MMs03226261 tanimoto score: 0.9	MMs02214559 tanimoto score: 0.9
MMs02279925 tanimoto score: 0.9	MMs00755168 tanimoto score: 0.9	MMs02214558 tanimoto score: 0.9	MMs03076666 tanimoto score: 0.9
MMs02626601 tanimoto score: 0.9	MMs02671318 tanimoto score: 0.9	MMs02447341 tanimoto score: 0.9	MMs02455638 tanimoto score: 0.9

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