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 1421 - 1440 of 27352

of 1368 Go to Page

MMs02674424 tanimoto score: 0.82	MMs01974105 tanimoto score: 0.82	MMs03360029 tanimoto score: 0.82	MMs02429733 tanimoto score: 0.82
MMs02429734 tanimoto score: 0.82	MMs02657772 tanimoto score: 0.82	MMs02657929 tanimoto score: 0.82	MMs02429309 tanimoto score: 0.82
MMs02635042 tanimoto score: 0.82	MMs02308512 tanimoto score: 0.82	MMs02226574 tanimoto score: 0.82	MMs02453245 tanimoto score: 0.82
MMs02237370 tanimoto score: 0.82	MMs02429735 tanimoto score: 0.82	MMs03363810 tanimoto score: 0.82	MMs02304753 tanimoto score: 0.82
MMs02304887 tanimoto score: 0.82	MMs03292046 tanimoto score: 0.82	MMs01874958 tanimoto score: 0.82	MMs03286419 tanimoto score: 0.82

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