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 101 - 120 of 27640

of 1382 Go to Page

MMs03398646 tanimoto score: 0.9	MMs03375101 tanimoto score: 0.9	MMs02242957 tanimoto score: 0.9	MMs02486204 tanimoto score: 0.9
MMs02481479 tanimoto score: 0.9	MMs00796456 tanimoto score: 0.9	MMs02426359 tanimoto score: 0.9	MMs02279925 tanimoto score: 0.9
MMs02219788 tanimoto score: 0.9	MMs02426358 tanimoto score: 0.9	MMs02283075 tanimoto score: 0.9	MMs01897153 tanimoto score: 0.9
MMs02249363 tanimoto score: 0.9	MMs02273053 tanimoto score: 0.9	MMs02228492 tanimoto score: 0.9	MMs02479173 tanimoto score: 0.9
MMs00432735 tanimoto score: 0.9	MMs02374898 tanimoto score: 0.9	MMs03147285 tanimoto score: 0.9	MMs02214558 tanimoto score: 0.9

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