Phosphoric Acid

Phosphoric Acid

SCHEMBL3273967

O=P(O)(O)O.O=c1oc2cc(O)ccc2cc1C(F)F

nearest known ligand 0.53

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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 20)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 1/20 0.53
ESR2 Q92731 2/20 0.50
MIF P14174 11/20 0.49
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
KDM4E B2RXH2 4/20 0.49
GLA P06280 4/20 0.49
GAA P10253 4/20 0.49
ALDH1A1 P00352 4/20 0.49
HPGD P15428 4/20 0.49
NPSR1 Q6W5P4 2/20 0.49
TDP1 Q9NUW8 2/20 0.49
POLB P06746 2/20 0.49
RAB9A P51151 1/20 0.49
S1PR4 O95977 2/20 0.49
MAPT P10636 2/20 0.49
S1PR1 P21453 2/20 0.49
CA9 Q16790 2/20 0.49
PTGS1 P23219 1/20 0.49
NPC1 O15118 1/20 0.48

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
SCHEMBL4048148 0.94 HSD17B3 (0.58) HSD17B3ESR2MIFMEN1KMT2A
SCHEMBL3273965 0.79 STS (0.48) MEN1KMT2AKDM4EGLAGAA
SCHEMBL15961994 0.78 HSD17B3 (0.63) HSD17B3ESR2MIFMEN1KMT2A
Phosphoric Acid SCHEMBL6259521 0.77 HSD17B3 (0.87) HSD17B3ESR2MIFMEN1KMT2A
SCHEMBL23041007 0.75 HSD17B3 (0.58) HSD17B3ESR2MIFMEN1KMT2A
SCHEMBL19480350 0.73 HSD17B3 (0.56) HSD17B3ESR2MIFMEN1KMT2A
SCHEMBL9436011 0.73 MIF (0.60) HSD17B3ESR2MIFMEN1KMT2A
SCHEMBL620973 0.73 HPGD (0.55) ESR2KDM4EGLAGAAALDH1A1
Umbelliferone SCHEMBL2246676 0.73 CA9 (0.85) HSD17B3ESR2MEN1KMT2AKDM4E
SCHEMBL10794401 0.73 HSD17B3 (0.64) HSD17B3ESR2MIFMEN1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399213-B2 Method for monitoring intracellular tyrosine phosphatase activity UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2013-03-19 US disclosed
WO-2010039899-A2 METHOD FOR MONITORING INTRACELLULAR TYROSINE PHOSPHATASE ACTIVITY UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2010-04-08 WO disclosed
US-20100086957-A1 METHOD FOR MONITORING INTRACELLULAR TYROSINE PHOSPHATASE ACTIVITY UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2010-04-08 US 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 (1 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-20100086957-A1 METHOD FOR MONITORING INTRACELLULAR TYROSINE PHOSPHATASE ACTIVITY PTPRCAP, PTPRC, PTPA HSD17B3 4181/4885ESR2 4643/4885MIF 2697/4885

“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.