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 381 - 400 of 27640

of 1382 Go to Page

MMs02426364 tanimoto score: 0.87	MMs02349102 tanimoto score: 0.87	MMs02426367 tanimoto score: 0.87	MMs02501830 tanimoto score: 0.87
MMs00395930 tanimoto score: 0.87	MMs02303498 tanimoto score: 0.87	MMs02249362 tanimoto score: 0.87	MMs02284132 tanimoto score: 0.87
MMs02248251 tanimoto score: 0.87	MMs02303499 tanimoto score: 0.87	MMs02426155 tanimoto score: 0.87	MMs00755174 tanimoto score: 0.87
MMs01120240 tanimoto score: 0.87	MMs02501828 tanimoto score: 0.87	MMs02284130 tanimoto score: 0.87	MMs02455108 tanimoto score: 0.87
MMs02048015 tanimoto score: 0.87	MMs02426368 tanimoto score: 0.87	MMs02512059 tanimoto score: 0.87	MMs00551042 tanimoto score: 0.87

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