SCHEMBL874097

SCHEMBL874097

Cc1ccc(Cl)cc1C(=O)Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
TP53 P04637 1/20 0.47
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CYP3A4 P08684 1/20 0.45
MYC P01106 1/20 0.44
NR4A1 P22736 1/20 0.44
MAOB P27338 1/20 0.43
KDM4E B2RXH2 3/20 0.43
GAA P10253 2/20 0.43
GLA P06280 1/20 0.43
KCNMA1 Q12791 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.42
CASP1 P29466 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41

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
SCHEMBL1502321 0.84 ALDH1A1 (0.48) ALDH1A1TP53CA1CA2CYP3A4
SCHEMBL107882 0.83 FLT1 (0.51) ALDH1A1TP53MYCMAOBKDM4E
SCHEMBL402387 0.83 ALDH1A1 (0.63) ALDH1A1TP53CA1CA2CYP3A4
SCHEMBL3922668 0.83 ALDH1A1 (0.47) ALDH1A1TP53CA1CA2CYP3A4
SCHEMBL1999332 0.81 ALDH1A1 (0.59) ALDH1A1TP53CA1CA2CYP3A4
SCHEMBL1929477 0.80 ALDH1A1 (0.68) ALDH1A1KDM4EGAAGLAKCNMA1
SCHEMBL1311663 0.80 MEN1 (0.53) ALDH1A1GAAPOLBTSHRSMN1; SMN2
SCHEMBL9153003 0.80 MCL1 (0.48) ALDH1A1CYP3A4KDM4ETSHR
SCHEMBL15936062 0.80 ESR2 (0.56)
SCHEMBL654794 0.79 ALDH1A1 (0.52) ALDH1A1TP53CA1CA2MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107935966-B Production method of dimethomorph 江苏恒隆作物保护有限公司 2021-04-09 CN claimed
JP-11222483-A None JP disclosed
CN-114213310-B Indoline compound and derivative thereof, preparation method, pharmaceutical composition and application 中国药科大学 2024-02-23 CN disclosed
WO-2023125473-A1 INDOLINE COMPOUNDS AND DERIVATIVES THEREOF, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND USE THEREOF 中国药科大学 2023-07-06 WO disclosed
WO-2023125473-A1 INDOLINE COMPOUNDS AND DERIVATIVES THEREOF, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND USE THEREOF 中国药科大学 2023-07-06 WO disclosed
CN-114213310-A Indoline compound and derivative, preparation method, pharmaceutical composition and application thereof 中国药科大学 2022-03-22 CN disclosed
CN-107935966-B Production method of dimethomorph 江苏恒隆作物保护有限公司 2021-04-09 CN disclosed
US-10479779-B2 Substituted pyrroles active as kinases inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2019-11-19 US disclosed
US-10479778-B2 Substituted pyrroles active as kinases inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2019-11-19 US disclosed
US-10479778-B2 Substituted pyrroles active as kinases inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2019-11-19 US disclosed
WO-2009140500-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-11-19 WO disclosed
US-20090274652-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-11-05 US disclosed
US-20090274652-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-11-05 US disclosed
WO-2009129109-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-10-22 WO disclosed
WO-2008060927-A2 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-22 WO disclosed
US-20080119461-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2008-05-22 US disclosed
US-20080119461-A1 Hepatitis C Virus Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2008-05-22 US disclosed
JP-H11222483-A 2,4-DIPHENYL-2-OXA (THIA) ZOLINE DERIVATIVE AND HERBICIDE WITH THE SAME AS ACTIVE INGREDIENT YASHIMA CHEMICAL IND CO LTD 1999-08-17 JP disclosed
US-4942163-A LEUKEMIA E. I. DU PONT DE NEMOURS AND COMPANY (US) 1990-07-17 US disclosed
US-4016274-A TRANQUILIZERS AND ANTICONVULSANT AGENTS RHONE-POULENC S.A. (FR) 1977-04-05 US 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 (4 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-20080119461-A1 Hepatitis C Virus Inhibitors HAVCR2, HCCS, PYGL ALDH1A1 623/4885TP53 1811/4885CA1 4242/4885
US-20090274652-A1 Hepatitis C Virus Inhibitors HAVCR2, HCCS, PYGL ALDH1A1 623/4885TP53 1811/4885CA1 4242/4885
US-10479779-B2 Substituted pyrroles active as kinases inhibitors JAK2, JAK1, JAK3 ALDH1A1 3525/4885TP53 1336/4885CA1 4769/4885
US-10479778-B2 Substituted pyrroles active as kinases inhibitors JAK2, JAK1, JAK3 ALDH1A1 3525/4885TP53 1336/4885CA1 4769/4885

“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.