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 41 - 60 of 27640

of 1382 Go to Page

MMs03521921 tanimoto score: 0.93	MMs03468387 tanimoto score: 0.93	MMs03524146 tanimoto score: 0.93	MMs00755167 tanimoto score: 0.93
MMs03400864 tanimoto score: 0.93	MMs03401162 tanimoto score: 0.93	MMs03524272 tanimoto score: 0.93	MMs00123251 tanimoto score: 0.93
MMs02426072 tanimoto score: 0.93	MMs03225492 tanimoto score: 0.93	MMs00024395 tanimoto score: 0.93	MMs02182905 tanimoto score: 0.93
MMs02348933 tanimoto score: 0.93	MMs03230713 tanimoto score: 0.93	MMs03147330 tanimoto score: 0.92	MMs03147310 tanimoto score: 0.92
MMs01874438 tanimoto score: 0.92	MMs02450319 tanimoto score: 0.92	MMs02508333 tanimoto score: 0.92	MMs02279924 tanimoto score: 0.92

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