MMsINC Ligand

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 241 - 260 of 27640

of 1382 Go to Page

MMs03147304 tanimoto score: 0.88	MMs00796457 tanimoto score: 0.88	MMs02390851 tanimoto score: 0.88	MMs03147303 tanimoto score: 0.88
MMs03095425 tanimoto score: 0.88	MMs02279922 tanimoto score: 0.88	MMs03091181 tanimoto score: 0.88	MMs02279920 tanimoto score: 0.88
MMs02279921 tanimoto score: 0.88	MMs03147252 tanimoto score: 0.88	MMs01116773 tanimoto score: 0.88	MMs02181474 tanimoto score: 0.88
MMs02449830 tanimoto score: 0.88	MMs02443980 tanimoto score: 0.88	MMs03084934 tanimoto score: 0.88	MMs02355488 tanimoto score: 0.88
MMs02449831 tanimoto score: 0.88	MMs03076666 tanimoto score: 0.88	MMs00432314 tanimoto score: 0.88	MMs02355249 tanimoto score: 0.88

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