SCHEMBL21185677

SCHEMBL21185677

CCOC(=O)c1cc(CBr)cnc1OCC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.54
CYP4A11 Q02928 1/20 0.54
L3MBTL1 Q9Y468 2/20 0.43
ALDH1A1 P00352 4/20 0.43
NPC1 O15118 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
RAB9A P51151 1/20 0.43
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPT P10636 2/20 0.40
HTT P42858 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.39
HSP90AA1 P07900 1/20 0.39
NUDT1 P36639 1/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39

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
SCHEMBL29576319 1.00 CYP4F2 (0.54) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL22684772 0.88 CYP4F2 (0.46) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL22703692 0.85 L3MBTL1 (0.43) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL23496632 0.85 KMT2A (0.47) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL23501075 0.84 CYP4F2 (0.55) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL29882204 0.84 CYP4F2 (0.55) CYP4F2CYP4A11L3MBTL1ALDH1A1NPC1
SCHEMBL3074145 0.82 CYP4F2 (0.61) CYP4F2CYP4A11ALDH1A1SMN1; SMN2TSHR
SCHEMBL20472328 0.82 OPRK1 (0.48) L3MBTL1ALDH1A1NPC1SMN1; SMN2RAB9A
SCHEMBL21185448 0.81 TSHR (0.46) L3MBTL1ALDH1A1NPC1SMN1; SMN2RAB9A
SCHEMBL28603823 0.81 CYP4F2 (0.52) CYP4F2CYP4A11ALDH1A1NPC1SMN1; 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110041316-B TAM family kinase/CSF 1R kinase inhibitors and uses thereof 药捷安康(南京)科技股份有限公司 2022-04-19 CN disclosed
US-20210177828-A1 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF TRANSTHERA SCIENCES (NANJING), INC. (CN) 2021-06-17 US disclosed
EP-3741752-A1 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF Nanjing Transthera Biosciences Co., Ltd. (CN) 2020-11-25 EP disclosed
EP-3741752-A1 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF Nanjing Transthera Biosciences Co., Ltd. (CN) 2020-11-25 EP disclosed
WO-2019141202-A9 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF 南京药捷安康生物科技有限公司 2019-08-29 WO disclosed
WO-2019141202-A1 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF 南京药捷安康生物科技有限公司 2019-07-25 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 (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-20210177828-A1 TAM FAMILY KINASE /AND CSF1R KINASE INHIBITOR AND USE THEREOF CSF1R, CSF3R, FLT3 CYP4F2 2898/4885CYP4A11 3101/4885L3MBTL1 3031/4885

“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.