Anthranilic Acid

Anthranilic Acid

SCHEMBL16443702

Nc1ccccc1C(=O)O.O=P(O)(O)OP(=O)(O)OP(=O)(O)OC1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.44

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Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 9/20 0.43
P2RY6 Q15077 8/20 0.43
P2RY4 P51582 8/20 0.43
P2RY14 Q15391 8/20 0.43
B4GALT1 P15291 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phosphoribosyl Pyrophosphate SCHEMBL9488653 0.88 P2RY2 (0.43) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL27336504 0.82 SLC5A1 (0.41) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL1888557 0.81 P2RY14 (0.48) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL442899 0.81 P2RY14 (0.48) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL1073216 0.81 P2RY14 (0.48) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL3360274 0.78 P2RY14 (0.47) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL29656742 0.78 P2RY14 (0.47) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL7568898 0.77 P2RY14 (0.49) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL7568791 0.77 P2RY14 (0.49) P2RY2P2RY6P2RY4P2RY14B4GALT1
SCHEMBL7541741 0.77 P2RY14 (0.49) P2RY2P2RY6P2RY4P2RY14B4GALT1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9540652-B2 Metabolic engineering of the shikimate pathway THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-01-10 US disclosed
US-20150044734-A1 METABOLIC ENGINEERING OF THE SHIKIMATE PATHWAY THE REGENTS OF THE UNIVERSITY OF CALIFONIA (US) 2015-02-12 US disclosed