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 401 - 420 of 27640

of 1382 Go to Page

MMs02303499 tanimoto score: 0.87	MMs02303501 tanimoto score: 0.87	MMs02175902 tanimoto score: 0.87	MMs02426362 tanimoto score: 0.87
MMs00755174 tanimoto score: 0.87	MMs02303498 tanimoto score: 0.87	MMs02521106 tanimoto score: 0.87	MMs03269265 tanimoto score: 0.87
MMs03275940 tanimoto score: 0.87	MMs00551042 tanimoto score: 0.87	MMs01120241 tanimoto score: 0.87	MMs01120242 tanimoto score: 0.87
MMs02284132 tanimoto score: 0.87	MMs02048015 tanimoto score: 0.87	MMs02381340 tanimoto score: 0.87	MMs02303497 tanimoto score: 0.87
MMs02426155 tanimoto score: 0.87	MMs02336307 tanimoto score: 0.87	MMs02426363 tanimoto score: 0.87	MMs03293158 tanimoto score: 0.87

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