SCHEMBL13858734

SCHEMBL13858734

Cc1c(OS(=O)(=O)C(F)(F)F)nn(-c2ccccc2)c1N

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.42
SMN1; SMN2 Q16637 10/20 0.41
RAB9A P51151 10/20 0.41
NPC1 O15118 8/20 0.41
MAPT P10636 8/20 0.41
TDP1 Q9NUW8 5/20 0.41
ALDH1A1 P00352 3/20 0.41
LMNA P02545 6/20 0.40
MAPK1 P28482 4/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
NFKB1 P19838 3/20 0.39
NFKB2 Q00653 3/20 0.39
RELA Q04206 3/20 0.39
POLB P06746 2/20 0.39
CYP1A2 P05177 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 3/20 0.38
APEX1 P27695 1/20 0.38
MEN1 O00255 1/20 0.37
ALOX12 P18054 1/20 0.37

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
SCHEMBL20383528 0.85 HPGD (0.45) HPGDSMN1; SMN2RAB9ANPC1MAPT
SCHEMBL31520544 0.77 GAA (0.35) POLBGAA
SCHEMBL13860388 0.77 LMNA (0.44) HPGDSMN1; SMN2RAB9ANPC1MAPT
SCHEMBL13975147 0.76 SMN1; SMN2 (0.53) HPGDSMN1; SMN2RAB9ANPC1MAPT
SCHEMBL1576525 0.75 LMNA (0.47) HPGDSMN1; SMN2RAB9AMAPTTDP1
SCHEMBL20217910 0.74 NPC1 (0.37) HPGDSMN1; SMN2RAB9ANPC1MAPT
SCHEMBL13861547 0.74 NTRK1 (0.40) RAB9AMAPTALDH1A1L3MBTL1HTT
SCHEMBL25546330 0.74 NPSR1 (0.47) SMN1; SMN2RAB9ANPC1MAPTALDH1A1
SCHEMBL15716170 0.74 SMN1; SMN2 (0.47) HPGDSMN1; SMN2RAB9ANPC1MAPT
SCHEMBL28240024 0.73 HPGD (0.51) HPGDSMN1; SMN2RAB9ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240246955-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI) , INC. (CN) 2024-07-25 US disclosed
EP-4089087-B1 METHOD FOR PREPARING PYRROLIDINYL UREA DERIVATIVE ZHANGZHOU PIEN TZE HUANG PHARM (CN) 2024-07-03 EP disclosed
CN-117836289-A Tropomyosin Receptor Kinase (TRK) degrading compounds and methods of use thereof 上海睿跃生物科技有限公司 2024-04-05 CN disclosed
EP-4323353-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE Cullgen (Shanghai), Inc. (CN) 2024-02-21 EP disclosed
US-11708357-B2 Crystal form of pyrrolidinyl urea derivative and application thereof ZHANGZHOU PIEN TZE HUANG PHARMACEUTICAL CO., LTD. (CN) 2023-07-25 US disclosed
US-11691965-B2 Method for preparing pyrrolidinyl urea derivative ZHANGZHOU PIEN TZE HUANG PHARMACEUTICAL CO., LTD. (CN) 2023-07-04 US disclosed
CN-109970614-B Compounds as TRKA kinase inhibitors and uses thereof 阵列生物制药公司(US) 2023-01-13 CN disclosed
WO-2022218289-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI), INC. (CN) 2022-10-20 WO disclosed
EP-3412663-B1 NITROGEN-CONTAINING HETEROCYCLE AND CARBOCYCLE DERIVATIVES HAVING TRKA INHIBITORY ACTIVITY SHIONOGI & CO (JP) 2022-09-07 EP disclosed
WO-2021139795-A1 METHOD FOR PREPARING PYRROLIDINYL UREA DERIVATIVE 漳州片仔癀药业股份有限公司 2021-07-15 WO disclosed
WO-2014078417-A1 PYRAZOLYL UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078417-A1 PYRAZOLYL UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078331-A1 N-(ARYLALKYL)-N'-PYRAZOLYL-UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078454-A1 BICYCLIC UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS USEFUL FOR THE TREATMENT OF PAIN ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078331-A1 N-(ARYLALKYL)-N'-PYRAZOLYL-UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078323-A1 N-PYRROLIDINYL, N'-PYRAZOLYL- UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078323-A1 N-PYRROLIDINYL, N'-PYRAZOLYL- UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078322-A1 THIAZOLYL AND OXAZOLYL UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2014078322-A1 THIAZOLYL AND OXAZOLYL UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
WO-2012158413-A2 PYRROLIDINYL UREA AND PYRROLIDINYL THIOUREA COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2012-11-22 WO 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-11708357-B2 Crystal form of pyrrolidinyl urea derivative and application thereof NGF, LCK, RET HPGD 3543/4885SMN1; SMN2 2671/4885RAB9A 1891/4885
US-20240246955-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE MUSK, NTRK1, NTRK3 HPGD 1793/4885SMN1; SMN2 689/4885RAB9A 3109/4885
US-11691965-B2 Method for preparing pyrrolidinyl urea derivative NGF, ULK2, KIT HPGD 2034/4885SMN1; SMN2 3393/4885RAB9A 1755/4885

“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.