Phosphoric Acid

Phosphoric Acid

SCHEMBL27231611

N#CCCC1CCC(n2cc(-c3ncnc4[nH]ccc34)cn2)C1.O=P(O)(O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

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
JAK2 known ✓ O60674 19/20 0.57
JAK1 known ✓ P23458 18/20 0.57
JAK3 known ✓ P52333 7/20 0.57
TYK2 known ✓ P29597 3/20 0.57
KIT known ✓ P10721 1/20 0.49
FGFR1 known ✓ P11362 1/20 0.49
RET P07949 3/20 0.49
ROCK1 Q13464 3/20 0.49
DAPK3 O43293 2/20 0.49
PAK4 O96013 2/20 0.49
ABL1 P00519 2/20 0.49
LTK P29376 2/20 0.49
CSNK1A1 P48729 2/20 0.49
CLK2 P49760 2/20 0.49
TNK2 Q07912 2/20 0.49
DYRK1A Q13627 2/20 0.49
IKBKE Q14164 2/20 0.49
NTRK3 Q16288 2/20 0.49
NTRK2 Q16620 2/20 0.49
LRRK2 Q5S007 2/20 0.49

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
SCHEMBL29080511 0.95 JAK2 (0.53) JAK2JAK1JAK3TYK2RET
SCHEMBL101258 0.89 JAK2 (0.55) JAK2JAK1JAK3TYK2RET
SCHEMBL101257 0.89 JAK2 (0.55) JAK2JAK1JAK3TYK2RET
SCHEMBL13774673 0.89 JAK2 (0.55) JAK2JAK1JAK3TYK2RET
Trifluoroacetic Acid SCHEMBL99863 0.86 JAK2 (0.49) JAK2JAK1JAK3TYK2RET
SCHEMBL101692 0.83 JAK2 (0.57) JAK2JAK1JAK3TYK2RET
SCHEMBL30663312 0.83 JAK2 (0.57) JAK2JAK1JAK3TYK2RET
SCHEMBL101693 0.83 JAK2 (0.57) JAK2JAK1JAK3TYK2RET
Phosphoric Acid SCHEMBL28725937 0.81 JAK2 (0.55) JAK2JAK1JAK3TYK2RET
SCHEMBL101170 0.81 JAK2 (0.56) JAK2JAK1JAK3TYK2RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117120055-A Combination therapy comprising a JAK pathway inhibitor and a ROCK inhibitor 因赛特公司 2023-11-24 CN claimed
CN-118159272-A Treatment of alopecia disorders with deuterated JAK inhibitors 太阳医药工业公司 2024-06-07 CN disclosed
CN-118159271-A Treatment of JAK inhibition responsive conditions with prodrugs of JAK inhibitors 太阳医药工业公司 2024-06-07 CN disclosed
US-20240166654-A1 RUXOLITINIB CRYSTAL AND PHARMACEUTICAL COMPOSITION THEREOF ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2024-05-23 US disclosed
CN-117964625-A Preparation method of high-optical-purity ponatinib intermediate 安徽万邦医药科技股份有限公司 2024-05-03 CN disclosed
CN-117320725-A Use of Pelabresib for treating anemia 星座制药公司 2023-12-29 CN disclosed
CN-117120055-A Combination therapy comprising a JAK pathway inhibitor and a ROCK inhibitor 因赛特公司 2023-11-24 CN disclosed
CN-116348467-A Methods for preparing enantiomerically enriched JAK inhibitors 康塞特医药品有限公司 2023-06-27 CN 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-20240166654-A1 RUXOLITINIB CRYSTAL AND PHARMACEUTICAL COMPOSITION THEREOF JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885

“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.