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 61 - 80 of 27640

of 1382 Go to Page

MMs02447341 tanimoto score: 0.92	MMs03226259 tanimoto score: 0.92	MMs03166758 tanimoto score: 0.92	MMs02182912 tanimoto score: 0.92
MMs02188342 tanimoto score: 0.92	MMs02182900 tanimoto score: 0.92	MMs00615756 tanimoto score: 0.92	MMs03546115 tanimoto score: 0.92
MMs03546110 tanimoto score: 0.92	MMs03539983 tanimoto score: 0.92	MMs03147310 tanimoto score: 0.92	MMs03450947 tanimoto score: 0.92
MMs02405635 tanimoto score: 0.92	MMs02508333 tanimoto score: 0.92	MMs03147330 tanimoto score: 0.92	MMs02187745 tanimoto score: 0.92
MMs00019184 tanimoto score: 0.91	MMs02455638 tanimoto score: 0.91	MMs01735682 tanimoto score: 0.91	MMs02284134 tanimoto score: 0.91

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