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 81 - 100 of 27640

of 1382 Go to Page

MMs03758028 tanimoto score: 0.91	MMs03539981 tanimoto score: 0.91	MMs03539964 tanimoto score: 0.91	MMs03537856 tanimoto score: 0.91
MMs03780711 tanimoto score: 0.91	MMs02345614 tanimoto score: 0.91	MMs03398633 tanimoto score: 0.91	MMs02417336 tanimoto score: 0.91
MMs02479340 tanimoto score: 0.91	MMs03523141 tanimoto score: 0.91	MMs02486343 tanimoto score: 0.91	MMs01875344 tanimoto score: 0.91
MMs02455638 tanimoto score: 0.91	MMs02284134 tanimoto score: 0.91	MMs02447135 tanimoto score: 0.91	MMs01735682 tanimoto score: 0.91
MMs03091142 tanimoto score: 0.91	MMs00019184 tanimoto score: 0.91	MMs03805468 tanimoto score: 0.91	MMs03524271 tanimoto score: 0.91

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