SCHEMBL22995014

SCHEMBL22995014

Fc1cnn2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHB3 P54753 6/20 0.50
ALDH1A1 P00352 5/20 0.47
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
KDM4E B2RXH2 3/20 0.47
HTT P42858 2/20 0.47
DRD3 P35462 4/20 0.42
DRD4 P21917 3/20 0.42
DYRK1A Q13627 1/20 0.41
DRD2 P14416 1/20 0.40
RIPK2 O43353 1/20 0.40
LCK P06239 1/20 0.40
CCNK O75909 1/20 0.40
CDK12 Q9NYV4 1/20 0.40
HSD17B10 Q99714 1/20 0.39
MAP4K4 O95819 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
MAPT P10636 2/20 0.38
TP53 P04637 1/20 0.38

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
SCHEMBL33601 0.78 SMPD3 (0.47) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL7826485 0.77 SMPD3 (0.46) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL14955856 0.77 SMPD3 (0.46) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL4873644 0.76 CCNK (0.46) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21631058 0.75 DYRK1A (0.46) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL3485186 0.74 DRD3 (0.47) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL73454 0.74 AXL (0.47) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL4285576 0.74 CCNK (0.43) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL84746 0.74 NPC1 (0.47) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL19114977 0.74 DRD3 (0.42) EPHB3ALDH1A1NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577243-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2026-03-17 US disclosed
CN-119421882-A FGFR2 inhibitor compounds 伊莱利利公司 2025-02-11 CN disclosed
US-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 US disclosed
EP-3778584-A1 PRODUCTION PROCESS OF 2-CHLORO-4-HETEROARYL-PYRIMIDINE DERIVATIVES ARIAD Pharmaceuticals, Inc. (US) 2021-02-17 EP 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP EPHB3 3524/4885ALDH1A1 312/4885NPC1 868/4885
US-12577243-B2 Monoacylglycerol lipase modulators MGLL, LPL, FAAH EPHB3 1882/4885ALDH1A1 587/4885NPC1 212/4885
US-20230145249-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP EPHB3 3524/4885ALDH1A1 312/4885NPC1 868/4885
US-11820766-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP EPHB3 3524/4885ALDH1A1 312/4885NPC1 868/4885

“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.