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 21 - 40 of 27640

of 1382 Go to Page

MMs02382737 tanimoto score: 0.94	MMs02443107 tanimoto score: 0.94	MMs02509748 tanimoto score: 0.94	MMs00503761 tanimoto score: 0.94
MMs02405703 tanimoto score: 0.94	MMs00503757 tanimoto score: 0.94	MMs00015371 tanimoto score: 0.94	MMs02426191 tanimoto score: 0.94
MMs01874828 tanimoto score: 0.94	MMs00770760 tanimoto score: 0.94	MMs02216756 tanimoto score: 0.94	MMs00503755 tanimoto score: 0.94
MMs02447282 tanimoto score: 0.94	MMs03147320 tanimoto score: 0.94	MMs00503759 tanimoto score: 0.94	MMs02374896 tanimoto score: 0.93
MMs02348933 tanimoto score: 0.93	MMs00015254 tanimoto score: 0.93	MMs02447343 tanimoto score: 0.93	MMs02426072 tanimoto score: 0.93

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