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 261 - 280 of 27640

of 1382 Go to Page

MMs02279921 tanimoto score: 0.88	MMs02279920 tanimoto score: 0.88	MMs02279922 tanimoto score: 0.88	MMs02390851 tanimoto score: 0.88
MMs03147304 tanimoto score: 0.88	MMs03147303 tanimoto score: 0.88	MMs03147252 tanimoto score: 0.88	MMs00016222 tanimoto score: 0.88
MMs03095425 tanimoto score: 0.88	MMs00796457 tanimoto score: 0.88	MMs03091175 tanimoto score: 0.88	MMs03091181 tanimoto score: 0.88
MMs03076666 tanimoto score: 0.88	MMs02865502 tanimoto score: 0.88	MMs03084934 tanimoto score: 0.88	MMs00015682 tanimoto score: 0.87
MMs02357402 tanimoto score: 0.87	MMs02357401 tanimoto score: 0.87	MMs02353065 tanimoto score: 0.87	MMs02450315 tanimoto score: 0.87

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