Phosphoric Acid

Phosphoric Acid

SCHEMBL1443736

Nc1nc2ncc([C@H](O)[C@H](O)CO)nc2c(=O)[nH]1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.63

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 1/20 0.63
▸ AKR1B1 P15121 8/20 0.46
▸ NOS1 P29475 7/20 0.45

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
SCHEMBL13314521 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL29776903 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL29424531 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL59519 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL30287655 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL59520 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
SCHEMBL4542003 0.95 HSD17B10 (0.69) HSD17B10AKR1B1NOS1
Mannitol SCHEMBL21903100 0.92 HSD17B10 (0.68) HSD17B10AKR1B1NOS1
Xylitol SCHEMBL18285153 0.92 HSD17B10 (0.68) HSD17B10AKR1B1NOS1
SCHEMBL12559328 0.85 HSD17B10 (0.66) HSD17B10AKR1B1NOS1

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011138142-A1 COMPOSITIONS AND USE OF SULFASALAZINE ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE (EPFL) (CH) 2011-11-10 — — WO claimed
CN-107614688-B Microorganisms producing benzylisoquinoline alkaloid (BIA) precursors and methods of making and using same 小利兰·斯坦福大学托管委员会 2023-02-28 — — CN disclosed
CN-105829541-B Microorganisms producing benzylisoquinoline alkaloid (BIA) precursors and methods of making and using the same 小利兰·斯坦福大学托管委员会 2022-08-12 — — CN disclosed
CN-112410379-A Microorganisms producing benzylisoquinoline alkaloid (BIA) precursors and methods of making and using the same 小利兰·斯坦福大学托管委员会 2021-02-26 — — CN disclosed
EP-2201107-B1 NOVEL GTP CYCLOHYDROLASE TYPE IB UNIV WESTERN HEALTH SCIENCES (US) 2019-01-16 — — EP disclosed
US-20130218546-A1 NOVEL GTP CYCLOHYDROLASE TYPE IB WESTERN UNIVERSITY OF HEALTH SCIENCES (US) 2013-08-22 — — US disclosed
US-20130210826-A1 METHODS FOR TREATING PAIN THE GENERAL HOSPITAL CORPORATION (US) 2013-08-15 — — US disclosed
US-8328934-B2 Crystal of GTP Cyclohydrolase Type IB WESTERN UNIVERSITY OF HEALTH SCIENCES (US) 2012-12-11 — — US disclosed
US-20120252791-A1 Heterocyclic GTP Cyclohydrolase 1 Inhibitors For the Treatment of Pain CHILDREN'S MEDICAL CENTER CORPORATION 2012-10-04 — — US disclosed
WO-2011138142-A1 COMPOSITIONS AND USE OF SULFASALAZINE ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE (EPFL) (CH) 2011-11-10 — — WO disclosed
US-20100291608-A1 NOVEL GTP CYCLOHYDROLASE TYPE IB WESTERN UNIVERSITY OF HEALTH SCIENCES (US) 2010-11-18 — — US disclosed
EP-2201107-A2 NOVEL GTP CYCLOHYDROLASE TYPE IB Western University Of Health Sciences (US) 2010-06-30 — — EP disclosed
WO-2010039115-A9 NOVEL GTP CYCLOHYDROLASE TYPE IB WESTERN UNIVERSITY OF HEALTH SCIENCES (US) 2010-05-27 — — WO disclosed
WO-2010039115-A2 NOVEL GTP CYCLOHYDROLASE TYPE IB WESTERN UNIVERSITY OF HEALTH SCIENCES (US) 2010-04-08 — — WO disclosed
EP-1696877-A2 METHODS FOR TREATING PAIN THE GENERAL HOSPITAL CORPORATION (US) 2006-09-06 — — EP disclosed
US-20050197341-A1 Methods for treating pain GENERAL HOSPITAL CORPORATION, THE 2005-09-08 — — US disclosed
WO-2005048926-A2 METHODS FOR TREATING PAIN THE GENERAL HOSPITAL CORPORATION (US) 2005-06-02 — — WO disclosed
US-6103226-A CO-TRANSFECTING THE CELL WITH ONE OR MORE EXPRESSION VECTORS CONTAINING POLYNUCLEOTIDES THAT ENCODE TYROSINE HYDROXYLASE, AROMATIC L-AMINO ACID DECARBOXYLASE AND GTP CYCLOHYDROLASE. ARCH DEVELOPMENT CORPORATION (US) 2000-08-15 — — US disclosed
US-5846775-A GTP cyclohydrolase I regulatory protein INCYTE PHARMACEUTICALS, INC. (US) 1998-12-08 — — US disclosed
WO-1996005319-A1 GENETICALLY ENGINEERED CELLS THAT PRODUCE DOPAMINE ARCH DEVELOPMENT CORPORATION (US) 1996-02-22 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130210826-A1 METHODS FOR TREATING PAIN SPR, QDPR, SHMT1 HSD17B10 307/4885AKR1B1 159/4885NOS1 1639/4885
US-20120252791-A1 Heterocyclic GTP Cyclohydrolase 1 Inhibitors For the Treatment of Pain GGH, GGPS1, GGT1 HSD17B10 666/4885AKR1B1 469/4885NOS1 1243/4885
US-20050197341-A1 Methods for treating pain SPR, QDPR, SHMT1 HSD17B10 323/4885AKR1B1 110/4885NOS1 1755/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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