SCHEMBL2265403

SCHEMBL2265403

CCOC(=O)C(=O)c1cnc2ccccn12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
MAPK1 P28482 2/20 0.53
HTT P42858 1/20 0.51
ATM Q13315 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
RAB9A P51151 4/20 0.49
NPC1 O15118 3/20 0.49
ADORA2A P29274 2/20 0.48
EPHB3 P54753 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
MAPT P10636 2/20 0.45
PTGS1 P23219 1/20 0.43
PTGS2 P35354 1/20 0.43
KDM4E B2RXH2 2/20 0.43
GAA P10253 2/20 0.43
POLB P06746 1/20 0.43
RXFP1 Q9HBX9 1/20 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
SCHEMBL11063491 0.86 MAPK1 (0.58) ALDH1A1MAPK1RAB9ANPC1ADORA2A
SCHEMBL1027478 0.84 NPC1 (0.52) ALDH1A1RAB9ANPC1ADORA2AEPHB3
SCHEMBL2266127 0.81 ALDH1A1 (0.46) ALDH1A1MAPK1HTTATML3MBTL1
SCHEMBL7859987 0.78 ALDH1A1 (0.47) ALDH1A1MAPK1HTTATML3MBTL1
SCHEMBL2502749 0.78 EPHB3 (0.50) ALDH1A1MAPK1RAB9ANPC1ADORA2A
SCHEMBL12789990 0.78 RAB9A (0.55) ALDH1A1MAPK1RAB9ANPC1ADORA2A
SCHEMBL3836508 0.77 NPC1 (0.57) ALDH1A1RAB9ANPC1ADORA2AEPHB3
SCHEMBL3549382 0.76 NPC1 (0.59) ALDH1A1RAB9ANPC1ADORA2AEPHB3
SCHEMBL2261118 0.75 MAPK1 (0.49) ALDH1A1MAPK1RAB9ASMN1; SMN2CYP1A2
SCHEMBL2498113 0.75 NPC1 (0.55) ALDH1A1RAB9ANPC1ADORA2AEPHB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
US-10669269-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC. (US) 2020-06-02 US disclosed
US-20180086758-A1 SUBSTITUTED N-(lH-INDAZOL-4-YL)IMIDAZO[l,2-a]PYRIDINE-3-CARBOXAMIDE COMPOUNDS AS TYPE III RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2018-03-29 US disclosed
US-9809590-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC. (US) 2017-11-07 US disclosed
WO-2014091386-A2 AN IMPROVED PROCESS FOR PREPARATION OF MINODRONIC ACID ALEMBIC PHARMACEUTICALS LIMITED (IN) 2014-06-19 WO disclosed
US-8022065-B2 Purine derivatives as kinase inhibitors ELI LILLY AND COMPANY (US) 2011-09-20 US disclosed
US-20110207721-A1 PURINE DERIVATIVES AS KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2011-08-25 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 (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-10669269-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors MUSK, FGFR1, PDGFRA ALDH1A1 1975/4885MAPK1 179/4885HTT 4734/4885
US-20180086758-A1 SUBSTITUTED N-(lH-INDAZOL-4-YL)IMIDAZO[l,2-a]PYRIDINE-3-CARBOXAMIDE COMPOUNDS AS TYPE III RECEPTOR TYROSINE KINASE INHIBITORS LTK, MUSK, FGFR1 ALDH1A1 2533/4885MAPK1 378/4885HTT 3842/4885
US-20110207721-A1 PURINE DERIVATIVES AS KINASE INHIBITORS PNP, ADK, NME2 ALDH1A1 1688/4885MAPK1 45/4885HTT 4876/4885
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP ALDH1A1 1247/4885MAPK1 1610/4885HTT 600/4885

“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.