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 861 - 880 of 27640

of 1382 Go to Page

MMs02330784 tanimoto score: 0.84	MMs02828155 tanimoto score: 0.84	MMs03219347 tanimoto score: 0.84	MMs03195349 tanimoto score: 0.84
MMs02429806 tanimoto score: 0.84	MMs02429807 tanimoto score: 0.84	MMs00594919 tanimoto score: 0.84	MMs02429808 tanimoto score: 0.84
MMs02247931 tanimoto score: 0.84	MMs00756771 tanimoto score: 0.84	MMs02429805 tanimoto score: 0.84	MMs03186173 tanimoto score: 0.84
MMs02431210 tanimoto score: 0.84	MMs02599809 tanimoto score: 0.84	MMs00446135 tanimoto score: 0.84	MMs00006517 tanimoto score: 0.84
MMs02328114 tanimoto score: 0.84	MMs02433292 tanimoto score: 0.84	MMs03186172 tanimoto score: 0.84	MMs00433160 tanimoto score: 0.84

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