Inosine

Inosine

SCHEMBL6933022

O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAX8 Q06710 1/20 0.69
P2RX3 P56373 1/20 0.69
HPGD P15428 1/20 0.67
TYMP P19971 3/20 0.65
MAPK1 P28482 2/20 0.63
DPP4 P27487 1/20 0.63
MEN1 O00255 1/20 0.63
SLC28A1 O00337 1/20 0.63
MAP3K7 O43318 1/20 0.63
SLC28A2 O43868 1/20 0.63
GAPDH P04406 1/20 0.63
ADORA3 P0DMS8 1/20 0.63
ADORA2A P29274 1/20 0.63
ADORA2B P29275 1/20 0.63
ADORA1 P30542 1/20 0.63
STAT6 P42226 1/20 0.63
PI4KA P42356 1/20 0.63
KMT2A Q03164 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
PI4K2B Q8TCG2 1/20 0.63

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
Inosine SCHEMBL13062153 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL13320592 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL6748953 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL18249508 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL12964365 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL1738548 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL16707275 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL13012212 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL10001664 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1
Inosine SCHEMBL29669658 1.00 PAX8 (0.69) PAX8P2RX3HPGDTYMPMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739310-A1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE 1 (ENPP1) INHIBITOR COMBINATIONS AND USES THEREOF Insilico Medicine IP Limited (HK) 2026-05-13 EP claimed
US-20250223292-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED 2025-07-10 US claimed
US-20250129163-A1 PHARMACEUTICAL COMPOSITION AND USE THEREOF AKESO BIOPHARMA, INC. (CN) 2025-04-24 US claimed
US-20250114450-A1 PHARMACEUTICAL COMBINATION CONTAINING ANTI-PD-1-ANTI-VEGFA BISPECIFIC ANTIBODY, AND USE THEREOF AKESO BIOPHARMA, INC. (CN) 2025-04-10 US claimed
CN-119630691-A Method for treating muscular dystrophy 萨勒普塔医疗公司 2025-03-14 CN claimed
EP-4190786-B1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMA (US) 2025-02-26 EP claimed
US-12215355-B2 Stem cell derived islet differentiation VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-02-04 US claimed
WO-2025007955-A1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE 1 (ENPP1) INHIBITOR COMBINATIONS AND USES THEREOF INSILICO MEDICINE IP LIMITED (CN) 2025-01-09 WO claimed
WO-2024217502-A1 METHIONINE ADENOSYLTRANSFERASE 2A (MAT2A) INHIBITOR COMBINATIONS AND USES THEREOF INSILICO MEDICINE IP LIMITED (CN) 2024-10-24 WO claimed
WO-2024216115-A1 METHODS FOR PRODUCING A SUPER CENTRAL MEMORY CD8 T CELL SUBTYPE BY POLY(ADP-RIBOSE) POLYMERASE (PARP) INHIBITION AND USES THEREOF GEORGETOWN UNIVERSITY (US) 2024-10-17 WO claimed
US-20220233521-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE AND COMBINATION THERAPIES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2022-07-28 US claimed
EP-3897204-B1 FOOD COMPOSITION UNILEVER IP HOLDINGS B V (NL) 2022-06-08 EP claimed
WO-2022098086-A1 METHOD FOR DETERMINING SENSITIVITY TO PARP INHIBITOR OR DNA DAMAGING AGENT USING NON-FUNCTIONAL TRANSCRIPTOME 한국과학기술원 2022-05-12 WO claimed
US-11311537-B2 Diagnosis and treatment of lymphoproliferative disorders with PARP inhibitors UNIVERSITY OF MIAMI (US) 2022-04-26 US claimed
US-11291669-B2 Compositions comprising phosphoinositide 3-kinase inhibitors and a second antiproliferative agent KARUS THERAPEUTICS LIMITED (GB) 2022-04-05 US claimed
WO-2022060477-A1 METHODS FOR TREATING CANCERS WITH INHIBITORS TARGETING THE ROLE OF GRB2 IN DNA REPAIR BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-03-24 WO claimed
EP-3966782-A2 METHODS FOR CHARACTERIZING AND TREATING A CANCER TYPE USING CANCER IMAGES Tesaro, Inc. (US) 2022-03-16 EP claimed
EP-3534959-B1 TREATMENT OF LYMPHOPROLIFERATIVE DISORDERS WITH PARP INHIBITORS UNIV MIAMI (US) 2022-03-02 EP claimed
WO-2022020218-A1 DIAGNOSTIC METHODS FOR CANCER USING AXL DECOY RECEPTORS ARAVIVE INC (US) 2022-01-27 WO claimed
US-11229654-B2 Combination therapy of tetracyclic quinolone analogs for treating cancer SENHWA BIOSCIENCES, INC. (TW) 2022-01-25 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 (4 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-11291669-B2 Compositions comprising phosphoinositide 3-kinase inhibitors and a second antiproliferative agent MCL1, MYC, XIAP PAX8 4276/4885P2RX3 4588/4885HPGD 3469/4885
US-20250223292-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, MAP3K20, CHEK1 PAX8 4040/4885P2RX3 3286/4885HPGD 3908/4885
US-11229654-B2 Combination therapy of tetracyclic quinolone analogs for treating cancer CXCR4, CXCR6, TLR7 PAX8 582/4885P2RX3 1037/4885HPGD 1583/4885
US-20220233521-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE AND COMBINATION THERAPIES THEREOF ATR, CHEK1, CHEK2 PAX8 3636/4885P2RX3 2526/4885HPGD 3658/4885

“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.