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 1 - 20 of 27352

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MMs03784130 tanimoto score: 1	MMs02279926 tanimoto score: 0.98	MMs03639046 tanimoto score: 0.98	MMs02505510 tanimoto score: 0.97
MMs02487359 tanimoto score: 0.96	MMs02210986 tanimoto score: 0.96	MMs02443105 tanimoto score: 0.96	MMs00016623 tanimoto score: 0.95
MMs02374896 tanimoto score: 0.95	MMs02420318 tanimoto score: 0.94	MMs03147353 tanimoto score: 0.94	MMs03546113 tanimoto score: 0.94
MMs02426191 tanimoto score: 0.94	MMs02463456 tanimoto score: 0.94	MMs03147310 tanimoto score: 0.94	MMs02449428 tanimoto score: 0.94
MMs00015371 tanimoto score: 0.93	MMs02348933 tanimoto score: 0.93	MMs02447343 tanimoto score: 0.93	MMs02443104 tanimoto score: 0.93