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 1 - 20 of 27640

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MMs03639046 tanimoto score: 1	MMs02279926 tanimoto score: 0.98	MMs02210986 tanimoto score: 0.98	MMs03784130 tanimoto score: 0.98
MMs02443105 tanimoto score: 0.98	MMs02505510 tanimoto score: 0.98	MMs02487359 tanimoto score: 0.98	MMs00016623 tanimoto score: 0.97
MMs03147353 tanimoto score: 0.95	MMs03546113 tanimoto score: 0.95	MMs03147293 tanimoto score: 0.95	MMs00016026 tanimoto score: 0.95
MMs02509837 tanimoto score: 0.95	MMs02449428 tanimoto score: 0.95	MMs02463456 tanimoto score: 0.95	MMs02420318 tanimoto score: 0.95
MMs00503755 tanimoto score: 0.94	MMs00503757 tanimoto score: 0.94	MMs02426191 tanimoto score: 0.94	MMs00503759 tanimoto score: 0.94