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 341 - 360 of 27640

of 1382 Go to Page

MMs01120239 tanimoto score: 0.87	MMs02284132 tanimoto score: 0.87	MMs02501828 tanimoto score: 0.87	MMs00292455 tanimoto score: 0.87
MMs02501830 tanimoto score: 0.87	MMs03147336 tanimoto score: 0.87	MMs02282627 tanimoto score: 0.87	MMs02389850 tanimoto score: 0.87
MMs00015682 tanimoto score: 0.87	MMs02284130 tanimoto score: 0.87	MMs02278554 tanimoto score: 0.87	MMs02386429 tanimoto score: 0.87
MMs03147309 tanimoto score: 0.87	MMs02303497 tanimoto score: 0.87	MMs02489666 tanimoto score: 0.87	MMs02386372 tanimoto score: 0.87
MMs02489671 tanimoto score: 0.87	MMs02497374 tanimoto score: 0.87	MMs00015300 tanimoto score: 0.87	MMs02501899 tanimoto score: 0.87

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