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 221 - 240 of 27640

of 1382 Go to Page

MMs03419075 tanimoto score: 0.88	MMs03398946 tanimoto score: 0.88	MMs03380580 tanimoto score: 0.88	MMs00016222 tanimoto score: 0.88
MMs02417795 tanimoto score: 0.88	MMs03273675 tanimoto score: 0.88	MMs03385051 tanimoto score: 0.88	MMs02417794 tanimoto score: 0.88
MMs02405955 tanimoto score: 0.88	MMs02417796 tanimoto score: 0.88	MMs03219785 tanimoto score: 0.88	MMs02390851 tanimoto score: 0.88
MMs03219742 tanimoto score: 0.88	MMs03207748 tanimoto score: 0.88	MMs03218782 tanimoto score: 0.88	MMs00796457 tanimoto score: 0.88
MMs03147335 tanimoto score: 0.88	MMs02279922 tanimoto score: 0.88	MMs00002908 tanimoto score: 0.88	MMs00002906 tanimoto score: 0.88

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