SCHEMBL3655489

SCHEMBL3655489

COC(=O)c1cnc(C(=O)OC)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 4/20 0.47
ATM Q13315 1/20 0.47
POLB P06746 2/20 0.46
MAPT P10636 1/20 0.46
KDM4E B2RXH2 5/20 0.45
L3MBTL1 Q9Y468 3/20 0.45
P2RY12 Q9H244 2/20 0.44
PSMD14 O00487 1/20 0.43
KDM6B O15054 1/20 0.42
KDM5C P41229 1/20 0.42
KDM4C Q9H3R0 1/20 0.42
KDM2A Q9Y2K7 1/20 0.42
KDM3A Q9Y4C1 1/20 0.42
S1PR4 O95977 2/20 0.42
S1PR3 Q99500 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ALDH1A1 P00352 5/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41

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
SCHEMBL8883897 0.90 KDM4E (0.47) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL31338972 0.90 MAPK1 (0.41) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL14720510 0.90 ALDH1A1 (0.42) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL31338967 0.90 MAPK1 (0.41) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL31338984 0.88 NNMT (0.42) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL31338988 0.88 NNMT (0.42) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL20613721 0.88 ALDH1A1 (0.47) MAPK1ATMMAPTKDM4EP2RY12
SCHEMBL24213965 0.84 MAPK1 (0.46) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL24638456 0.84 NPSR1 (0.41) MAPK1ATMPOLBMAPTKDM4E
SCHEMBL473919 0.84 ALDH1A1 (0.51) MAPK1ATMPOLBMAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4643949-A2 NICOTINAMIDE RIPK1 INHIBITORS AbbVie Inc. (US) 2025-11-05 EP disclosed
US-20240360099-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2024-10-31 US disclosed
CN-117460722-A Nicotinamide RIPK1 inhibitors 艾伯维公司 2024-01-26 CN disclosed
EP-4301744-A1 NICOTINAMIDE RIPK1 INHIBITORS AbbVie Inc. (US) 2024-01-10 EP disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 US disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 US disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 US disclosed
WO-2021032934-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-25 WO disclosed
CN-101945870-B 5-anilinoimidazopyridines and methods of use GENENTECH INC 2012-10-03 CN disclosed
CN-101945870-A 5-anilinoimidazopyridines and methods of use GENENTECH INC 2011-01-12 CN disclosed
EP-2195288-A2 SMALL MOLECULE BRADYKININ B1 RECEPTOR ANTAGONISTS Jerini AG (DE) 2010-06-16 EP disclosed
WO-2009036996-A2 SMALL MOLECULE BRADYKININ B1 RECEPTOR ANTAGONISTS JERINI AG (DE) 2009-03-26 WO disclosed
US-6169183-B1 REACTING 2,3-DIHALOPYRIDINE WITH CARBON MONOXIDE AND ALKANOL IN PRESENCE OF WEAK BASE AND COMPLEX OF PALLADIUM WITH SPECIFIED BIS(DIPHENYLPHOSPHINE), WHEREIN REACTION IS STOPPED AS SOON AS MAXIMUM CONCENTRATION OF ESTER IS ACHIEVED LONZA, LTD. (CH) 2001-01-02 US disclosed
US-6162921-A Process for preparing pyridinecarboxylic esters LONZA, LTD (CH) 2000-12-19 US disclosed
US-6022973-A Process for preparing pyridinecarboxylic esters LONZA LTD. (CH) 2000-02-08 US disclosed
US-5620996-A Sulfonamidocarbonyl pyridine-2-carboxesteramides and their pyridine-N-oxide compounds and their use as pharmaceuticals HOECHST AKTIENGESELLSCHAFT (DE) 1997-04-15 US disclosed
US-5610172-A Sulfonamidocarbonylpyridine-2-carboxamides and pyridine-n-oxides which are useful as pharmaceuticals HOECHST AKTIENGESELLSCHAFT (DE) 1997-03-11 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 (3 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-20240360099-A1 NICOTINAMIDE RIPK1 INHIBITORS RIPK1, RIPK2, RIPK4 MAPK1 202/4885ATM 4501/4885POLB 2859/4885
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS RIPK1, RIPK2, RIPK4 MAPK1 202/4885ATM 4501/4885POLB 2859/4885
US-11767310-B2 Nicotinamide RIPK1 inhibitors RIPK1, RIPK2, RIPK4 MAPK1 202/4885ATM 4501/4885POLB 2859/4885

“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.