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 901 - 920 of 27640

of 1382 Go to Page

MMs03186173 tanimoto score: 0.84	MMs00594919 tanimoto score: 0.84	MMs02599809 tanimoto score: 0.84	MMs00756771 tanimoto score: 0.84
MMs02429309 tanimoto score: 0.84	MMs02328114 tanimoto score: 0.84	MMs00020836 tanimoto score: 0.84	MMs03219347 tanimoto score: 0.84
MMs02305747 tanimoto score: 0.84	MMs00012984 tanimoto score: 0.84	MMs00446135 tanimoto score: 0.84	MMs00057444 tanimoto score: 0.84
MMs00057077 tanimoto score: 0.84	MMs00011822 tanimoto score: 0.84	MMs02553378 tanimoto score: 0.84	MMs02553379 tanimoto score: 0.84
MMs02429805 tanimoto score: 0.84	MMs02553019 tanimoto score: 0.84	MMs00057076 tanimoto score: 0.84	MMs00593714 tanimoto score: 0.84

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