Phosphoric Acid

Phosphoric Acid

SCHEMBL6400293

COc1cccc2sc(C3OC(C)C(O)C3O)nc12.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ P2RY2 P41231 3/20 0.62
▸ ALDH1A1 P00352 4/20 0.47
▸ DYRK1A Q13627 1/20 0.46
▸ MEN1 O00255 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ KDM4E B2RXH2 3/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ TMIGD3 P0DMS9 1/20 0.45
▸ ADORA1 P30542 1/20 0.45
▸ PPARG P37231 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ NR2E3 Q9Y5X4 1/20 0.45
▸ NCOR2 Q9Y618 1/20 0.45
▸ DUSP3 P51452 2/20 0.44
▸ CHRM4 P08173 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ LMNA P02545 3/20 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
SCHEMBL6400291 0.82 P2RY2 (0.82) P2RY2ALDH1A1DYRK1ADUSP3CHRM4
SCHEMBL6393322 0.79 P2RY2 (0.64) P2RY2ALDH1A1DYRK1AMEN1KMT2A
Phosphoric Acid SCHEMBL6394309 0.78 P2RY2 (0.56) P2RY2ALDH1A1DYRK1AMEN1KMT2A
SCHEMBL6400276 0.77 P2RY2 (1.00) P2RY2P2RY4
Phosphoric Acid SCHEMBL6400578 0.76 P2RY2 (0.63) P2RY2ALDH1A1DYRK1AMEN1KMT2A
Benzoic Acid SCHEMBL6394154 0.75 P2RY2 (0.59) P2RY2ALDH1A1DYRK1AMEN1KMT2A
Phosphoric Acid SCHEMBL6886618 0.74 P2RY2 (0.59) P2RY2ALDH1A1DYRK1AGAAP2RY4
Phosphoric Acid SCHEMBL6887909 0.72 P2RY2 (0.60) P2RY2ALDH1A1MEN1KMT2ANPC1
Phosphoric Acid SCHEMBL6393352 0.71 P2RY2 (0.59) P2RY2DYRK1AKDM4ENPC1RAB9A
SCHEMBL6172529 0.69 ALDH1A1 (0.58) P2RY2ALDH1A1DYRK1AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050009777-A1 Non-natural carbon-linked nucleotides and dinucleotides CELLTECH R & D LIMITED (GB) 2005-01-13 — — 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-20050009777-A1 Non-natural carbon-linked nucleotides and dinucleotides P2RY1, P2RY11, P2RY13 P2RY2 4/4885ALDH1A1 3258/4885DYRK1A 3158/4885

“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.

Send feedback