SCHEMBL8410032

SCHEMBL8410032

N#Cc1cc(NC=O)ccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 8/20 0.51
GRM4 Q14833 1/20 0.49
IDO1 P14902 2/20 0.48
VCAM1 P19320 1/20 0.46
BLM P54132 1/20 0.40
WRN Q14191 1/20 0.40
ALDH1A1 P00352 1/20 0.38
PLA2G7 Q13093 1/20 0.37
TRPV4 Q9HBA0 1/20 0.36
ACACB O00763 1/20 0.35

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
SCHEMBL8410428 0.82 ALDH1A1 (0.44) SLC22A12ALDH1A1
SCHEMBL244815 0.78 EPHX1 (0.52) IDO1ALDH1A1
SCHEMBL14730465 0.78 GRM4 (0.48) SLC22A12GRM4BLMWRNALDH1A1
SCHEMBL8410029 0.78 SLC22A12 (0.51) SLC22A12GRM4IDO1VCAM1BLM
SCHEMBL8343255 0.77 SLC22A12 (0.50) SLC22A12GRM4IDO1VCAM1BLM
SCHEMBL3833327 0.77 SLC22A12 (0.50) SLC22A12GRM4IDO1VCAM1BLM
SCHEMBL546977 0.75 SLC22A12 (0.56) SLC22A12
SCHEMBL5519988 0.75 ALDH1A1 (0.41) ALDH1A1
SCHEMBL4549089 0.74 VCAM1 (0.46) SLC22A12GRM4IDO1VCAM1BLM
SCHEMBL25024871 0.74 ABCG2 (0.43) SLC22A12BLMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025860-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS INSILICO MEDICINE IP LIMITED (HK) 2024-01-25 US disclosed
US-20240025860-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS INSILICO MEDICINE IP LIMITED (HK) 2024-01-25 US disclosed
US-11731944-B2 SARS-CoV-2 inhibitors for treating coronavirus infections INSILICO MEDICINE IP LIMITED (HK) 2023-08-22 US disclosed
US-11731944-B2 SARS-CoV-2 inhibitors for treating coronavirus infections INSILICO MEDICINE IP LIMITED (HK) 2023-08-22 US disclosed
US-20230192624-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS INSILICO MEDICINE IP LIMITED (HK) 2023-06-22 US disclosed
US-20230192624-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS INSILICO MEDICINE IP LIMITED (HK) 2023-06-22 US disclosed
WO-2023078231-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS INSILICO MEDICINE IP LIMITED (CN) 2023-05-11 WO disclosed
EP-0718277-B1 Method for producing 5-substituted-2-acylaminophenols, and 5-alkyl-2-acylaminophenol compound and N-acyl-N-(4-alkyl-phenyl)hydroxylamine compound FUJI PHOTO FILM CO LTD (JP) 1999-07-21 EP disclosed
EP-0718277-A1 Method for producing 5-substituted-2-acylaminophenols, and 5-alkyl-2-acylaminophenol compound and N-acyl-N-(4-alkyl-phenyl)hydroxylamine compound FUJI PHOTO FILM CO., LTD. (JP) 1996-06-26 EP 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-20240025860-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS ACE2, ACE, SARS1 SLC22A12 3820/4885GRM4 2776/4885IDO1 1505/4885
US-20230192624-A1 SARS-COV-2 INHIBITORS FOR TREATING CORONAVIRUS INFECTIONS ACE2, ACE, SARS1 SLC22A12 3820/4885GRM4 2776/4885IDO1 1505/4885
US-11731944-B2 SARS-CoV-2 inhibitors for treating coronavirus infections ACE2, ACE, SARS1 SLC22A12 3820/4885GRM4 2776/4885IDO1 1505/4885

“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.