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 641 - 660 of 27640

of 1382 Go to Page

MMs02091498 tanimoto score: 0.85	MMs00015021 tanimoto score: 0.85	MMs01545394 tanimoto score: 0.85	MMs02417658 tanimoto score: 0.85
MMs02246788 tanimoto score: 0.85	MMs02303472 tanimoto score: 0.85	MMs02405019 tanimoto score: 0.85	MMs02405642 tanimoto score: 0.85
MMs00755184 tanimoto score: 0.85	MMs02308510 tanimoto score: 0.85	MMs02396545 tanimoto score: 0.85	MMs02392357 tanimoto score: 0.85
MMs02241808 tanimoto score: 0.85	MMs03147265 tanimoto score: 0.85	MMs02489736 tanimoto score: 0.85	MMs01510051 tanimoto score: 0.85
MMs01233200 tanimoto score: 0.85	MMs03147262 tanimoto score: 0.85	MMs02504703 tanimoto score: 0.85	MMs02237710 tanimoto score: 0.85

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