SCHEMBL322248

SCHEMBL322248

C=C(C(=O)OC)c1cccc(Br)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
KDM4E B2RXH2 1/20 0.47
MAPK1 P28482 1/20 0.47
LMNA P02545 2/20 0.46
HPGD P15428 1/20 0.46
SMN1; SMN2 Q16637 5/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 4/20 0.45
TP53 P04637 1/20 0.45
CYP1A2 P05177 3/20 0.44
CYP2C19 P33261 3/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
CYP3A4 P08684 2/20 0.44
CASP3 P42574 2/20 0.44
SENP8 Q96LD8 2/20 0.44

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
SCHEMBL4167297 0.83 MAPT (0.51) PARP1L3MBTL1NPC1RAB9AKDM4E
SCHEMBL1525400 0.82 PARP1 (0.53) PARP1L3MBTL1NPC1RAB9AKDM4E
SCHEMBL29548994 0.81 KDM4E (0.50) PARP1NPC1RAB9AKDM4EMEN1
SCHEMBL6556383 0.81 HDAC8 (0.53) PARP1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL25108848 0.80 LOXL2 (0.51) RAB9AKDM4ELMNASMN1; SMN2KMT2A
SCHEMBL595365 0.79 CES2 (0.53) PARP1NPC1RAB9AKDM4ELMNA
SCHEMBL21804751 0.79 CES2 (0.62) PARP1NPC1RAB9AKDM4ELMNA
SCHEMBL1232962 0.79 PBRM1 (0.49) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL6556491 0.79 PARP1 (0.50) PARP1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL10624911 0.79 KDM4E (0.49) PARP1NPC1RAB9AKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250346616-A1 ROCK INHIBITORS AND USES THEREOF DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2025-11-13 US disclosed
EP-4330236-A1 COMPOUNDS, COMPOSITIONS, AND METHODS Denali Therapeutics Inc. (US) 2024-03-06 EP disclosed
WO-2023226965-A1 ROCK INHIBITORS AND USES THEREOF DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-11-30 WO disclosed
CN-116507608-A Compounds, compositions, and methods 戴纳立制药公司 2023-07-28 CN disclosed
WO-2022232632-A1 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2022-11-03 WO disclosed
WO-2022109268-A1 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2022-05-27 WO disclosed
EP-2590942-A1 RHO KINASE INHIBITORS Boehringer Ingelheim International GmbH (DE) 2013-05-15 EP disclosed
WO-2012006202-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 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-20250346616-A1 ROCK INHIBITORS AND USES THEREOF ROCK1, ROCK2, RHOA PARP1 2764/4885L3MBTL1 4761/4885NPC1 1045/4885

“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.