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 761 - 780 of 27640

of 1382 Go to Page

MMs02247931 tanimoto score: 0.84	MMs00433161 tanimoto score: 0.84	MMs00433160 tanimoto score: 0.84	MMs00433162 tanimoto score: 0.84
MMs03219509 tanimoto score: 0.84	MMs02553379 tanimoto score: 0.84	MMs00057960 tanimoto score: 0.84	MMs02553378 tanimoto score: 0.84
MMs03219347 tanimoto score: 0.84	MMs00433159 tanimoto score: 0.84	MMs03223715 tanimoto score: 0.84	MMs02243621 tanimoto score: 0.84
MMs02544729 tanimoto score: 0.84	MMs02305747 tanimoto score: 0.84	MMs02512669 tanimoto score: 0.84	MMs02509676 tanimoto score: 0.84
MMs02294299 tanimoto score: 0.84	MMs03195349 tanimoto score: 0.84	MMs03186173 tanimoto score: 0.84	MMs03186172 tanimoto score: 0.84

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