SCHEMBL20177008

SCHEMBL20177008

Clc1cncc2cn[nH]c12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 6/20 0.55
FGFR1 P11362 2/20 0.37
DYRK1A Q13627 1/20 0.36
MAPT P10636 2/20 0.34
TRPA1 O75762 1/20 0.33
ABCB1 P08183 1/20 0.32
HSP90AA1 P07900 1/20 0.32
IDO1 P14902 1/20 0.32
CDK2 P24941 1/20 0.32
LRRK2 Q5S007 2/20 0.32
CHEK1 O14757 2/20 0.32
PLK4 O00444 1/20 0.32
AURKA O14965 1/20 0.32
DAPK3 O43293 1/20 0.32
MAP4K4 O95819 1/20 0.32
CSF1R P07333 1/20 0.32
RET P07949 1/20 0.32
PDGFRA P16234 1/20 0.32
LTK P29376 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL29760779 0.73 NOS1 (0.36) NOS1FGFR1MAPTTRPA1HSP90AA1
SCHEMBL19153196 0.73 MAPT (0.47) NOS1FGFR1MAPTTRPA1HSP90AA1
SCHEMBL19249524 0.73 NOS1 (0.36) NOS1FGFR1MAPTTRPA1HSP90AA1
SCHEMBL19332837 0.73 NOS1 (0.55) NOS1FGFR1DYRK1AMAPTHSP90AA1
SCHEMBL14206720 0.72 NOS1 (0.45) NOS1FGFR1DYRK1AMAPTHSP90AA1
SCHEMBL204492 0.71 NOS1 (0.53) NOS1FGFR1DYRK1AMAPTTRPA1
SCHEMBL104360 0.71 NOS1 (1.00) NOS1FGFR1DYRK1AMAPTTRPA1
SCHEMBL14911997 0.71 ALDH1A1 (0.40) NOS1FGFR1DYRK1AKDM4EHPGD
SCHEMBL4302971 0.70 NOS1 (0.52) NOS1FGFR1DYRK1AMAPTTRPA1
SCHEMBL20129740 0.68 TRPA1 (0.37) NOS1MAPTTRPA1PTK2

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-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI), INC. (CN) 2025-07-10 US disclosed
US-20250074906-A1 AZAINDOLE DERIVATIVE THAT INHIBITS H-PGDS SATO PHARMACEUTICAL CO., LTD. (JP) 2025-03-06 US disclosed
EP-4504716-A1 COMPOUNDS AND METHODS OF TREATING CANCERS Cullgen (Shanghai), Inc. (CN) 2025-02-12 EP disclosed
CN-119156381-A Compounds and methods for treating cancer 上海睿跃生物科技有限公司 2024-12-17 CN disclosed
EP-4450502-A1 AZAINDOLE DERIVATIVE INHIBITING H-PGDS Sato Pharmaceutical Co., Ltd. (JP) 2024-10-23 EP disclosed
CN-118401522-A Azaindole derivatives inhibiting H-PGDS 佐藤制药株式会社 2024-07-26 CN disclosed
WO-2023193760-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI) , INC. (CN) 2023-10-12 WO disclosed
WO-2023113023-A1 AZAINDOLE DERIVATIVE INHIBITING H-PGDS 佐藤製薬株式会社 2023-06-22 WO disclosed
US-20190352276-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE JOINT STOCK COMPANY "BIOCAD" (RU) 2019-11-21 US disclosed
WO-2018092047-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE JOINT STOCK COMPANY "BIOCAD" (RU) 2018-05-24 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-20250074906-A1 AZAINDOLE DERIVATIVE THAT INHIBITS H-PGDS HPGDS, PTGIS, HPGD NOS1 198/4885FGFR1 4103/4885DYRK1A 3281/4885
US-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS GSPT1, GSS, G6PC1 NOS1 1108/4885FGFR1 280/4885DYRK1A 2883/4885
US-20190352276-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE BTK, ABL1, CNKSR1 NOS1 2621/4885FGFR1 812/4885DYRK1A 289/4885

“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.