SCHEMBL14938150

SCHEMBL14938150

CN(C(=O)n1cnc(-c2ccccc2)c1)N1CCOCC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 2/20 0.52
▸ CES2 O00748 1/20 0.42
▸ TSHR P16473 5/20 0.41
▸ ALDH1A1 P00352 5/20 0.41
▸ HSD17B10 Q99714 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ POLB P06746 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ GPR55 Q9Y2T6 1/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ ADRB2 P07550 1/20 0.41
▸ TP53 P04637 2/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PLAUR Q03405 2/20 0.39
▸ AOC3 Q16853 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP1A2 P05177 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
SCHEMBL14937841 0.87 FAAH (0.54) FAAHCES2TSHRALDH1A1HSD17B10
SCHEMBL14938269 0.87 RAB9A (0.47) TSHRALDH1A1HSD17B10LMNANPC1
SCHEMBL426612 0.79 ALDH1A1 (0.51) TSHRALDH1A1HSD17B10LMNAHTT
SCHEMBL427868 0.79 FAAH (0.59) FAAHCES2POLBNPC1RAB9A
SCHEMBL2181000 0.78 FAAH (0.64) FAAHCES2LMNANPC1RAB9A
SCHEMBL14938172 0.77 CYP2C9 (0.48) FAAHCES2ALDH1A1CYP3A4CYP2C9
SCHEMBL525635 0.76 CDK5 (0.47) FAAHTSHRALDH1A1HSD17B10LMNA
SCHEMBL14938203 0.75 TSHR (0.44) FAAHCES2TSHRALDH1A1HSD17B10
SCHEMBL424684 0.74 ALDH1A1 (0.45) FAAHTSHRALDH1A1HSD17B10LMNA
SCHEMBL425371 0.74 FAAH (0.60) FAAHCES2LMNATP53NPC1

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
EP-2606035-B1 PROCES FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA S A (PT) 2017-09-06 — — EP disclosed
US-9458111-B2 Process for the synthesis of substituted urea compounds BIAL—PORTELA & CA, S.A. (PT) 2016-10-04 — — US disclosed
US-9458111-B2 Process for the synthesis of substituted urea compounds BIAL—PORTELA & CA, S.A. (PT) 2016-10-04 — — US disclosed
US-9458111-B2 Process for the synthesis of substituted urea compounds BIAL—PORTELA & CA, S.A. (PT) 2016-10-04 — — US disclosed
US-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA, S.A. (PT) 2013-05-16 — — US disclosed
US-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA, S.A. (PT) 2013-05-16 — — US disclosed
US-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA, S.A. (PT) 2013-05-16 — — 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 (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-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS UTS2R, ARG1, PRMT1 FAAH 2166/4885CES2 463/4885TSHR 241/4885

“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.

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