Phosphoric Acid

Phosphoric Acid

SCHEMBL21050321

C#C[C@@]1(C)C[C@H](n2cnc3c(N)nc(F)nc32)C[C@H]1O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.48

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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 11)

geneUniProtsupporting neighboursconfidence
▸ AHCY P23526 4/20 0.48
▸ CHKA P35790 3/20 0.45
▸ CA5A P35218 1/20 0.44
▸ NT5E P21589 3/20 0.42
▸ LMNA P02545 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ ADORA3 P0DMS8 1/20 0.40
▸ ADORA2A P29274 1/20 0.40
▸ ADORA2B P29275 1/20 0.40
▸ ADORA1 P30542 1/20 0.40
▸ P2RY1 P47900 5/20 0.37

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
Phosphoric Acid SCHEMBL21050256 1.00 AHCY (0.48) AHCYCHKACA5ANT5ELMNA
Phosphoric Acid SCHEMBL21050313 0.88 P2RY1 (0.36) AHCYCHKACA5ANT5EP2RY1
Phosphoric Acid SCHEMBL21050274 0.88 P2RY1 (0.49) CHKANT5EADORA3ADORA2AADORA1
Phosphoric Acid SCHEMBL21050227 0.88 P2RY1 (0.49) CHKANT5EADORA3ADORA2AADORA1
Phosphoric Acid SCHEMBL21050309 0.88 P2RY1 (0.36) AHCYCHKACA5ANT5EP2RY1
Phosphoric Acid SCHEMBL21050312 0.83 NT5E (0.42) AHCYNT5EADORA3ADORA1P2RY1
Phosphoric Acid SCHEMBL21050258 0.83 NT5E (0.42) AHCYNT5EADORA3ADORA1P2RY1
SCHEMBL21050318 0.82 AHCY (0.52) AHCYCHKACA5ANT5ELMNA
Phosphoric Acid SCHEMBL21050276 0.82 PNP (0.52) NT5EADORA3
Phosphoric Acid SCHEMBL21050235 0.82 PNP (0.52) NT5EADORA3

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-11040975-B2 Carbocyclic nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME CORP. (US) 2021-06-22 — — US claimed
US-20190177326-A1 CARBOCYCLIC NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-06-13 — — US claimed

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

For each of this compound's patents that has machine-readable text (2 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-11040975-B2 Carbocyclic nucleoside reverse transcriptase inhibitors SAMHD1, POLRMT, RNGTT AHCY 206/4885CHKA 977/4885CA5A 1740/4885
US-20190177326-A1 CARBOCYCLIC NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS SAMHD1, POLRMT, RNGTT AHCY 206/4885CHKA 977/4885CA5A 1740/4885

“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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