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 361 - 380 of 27640

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MMs01120241 tanimoto score: 0.87	MMs00757811 tanimoto score: 0.87	MMs02521106 tanimoto score: 0.87	MMs00755174 tanimoto score: 0.87
MMs00015682 tanimoto score: 0.87	MMs02248251 tanimoto score: 0.87	MMs02429312 tanimoto score: 0.87	MMs02426366 tanimoto score: 0.87
MMs03186864 tanimoto score: 0.87	MMs02048015 tanimoto score: 0.87	MMs02426365 tanimoto score: 0.87	MMs02181307 tanimoto score: 0.87
MMs03204723 tanimoto score: 0.87	MMs03269268 tanimoto score: 0.87	MMs00551042 tanimoto score: 0.87	MMs02249362 tanimoto score: 0.87
MMs00015300 tanimoto score: 0.87	MMs02511328 tanimoto score: 0.87	MMs03302409 tanimoto score: 0.87	MMs02282627 tanimoto score: 0.87

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