SCHEMBL589358

SCHEMBL589358

CN1CCN(c2ccc(C(=O)OC(C)(C)C)c(N)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.51
MAPT P10636 3/20 0.51
GAA P10253 2/20 0.51
PTK2B Q14289 2/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
RECQL P46063 1/20 0.51
SIRT6 Q8N6T7 3/20 0.48
HTR6 P50406 3/20 0.44
ADRA2C P18825 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HSD17B10 Q99714 1/20 0.43
GFER P55789 1/20 0.43
KMT2A Q03164 1/20 0.43
ESR2 Q92731 1/20 0.43
PARP1 P09874 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
RAB9A P51151 2/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL3513419 0.95 MAPT (0.47) KDM4EMAPTGAAPTK2BMAPK1
SCHEMBL1337013 0.90 MAPT (0.55) KDM4EMAPTGAAPTK2BMAPK1
SCHEMBL26270122 0.87 GFER (0.52) KDM4EMAPTGAAMAPK1HTT
SCHEMBL27807002 0.87 MAPT (0.46) KDM4EMAPTGAAPTK2BMAPK1
SCHEMBL3514309 0.86 MAPT (0.47) MAPTHTTRECQLHTR6ALDH1A1
SCHEMBL3512048 0.86 PRKDC (0.51) KDM4EMAPTGAAHTTALDH1A1
SCHEMBL3510961 0.85 PDK2 (0.43) MAPTMAPK1HTTALDH1A1GFER
SCHEMBL28900107 0.85 SIRT6 (0.61) KDM4EMAPTGAAPTK2BMAPK1
SCHEMBL3670487 0.85 INSR (0.42) KDM4EMAPTGAAPTK2BMAPK1
SCHEMBL3510237 0.82 GPR119 (0.41) KDM4EALDH1A1KMT2ARAB9AALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117024379-B Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-12-12 CN claimed
CN-117024379-A Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-11-10 CN claimed
CN-115916771-B Multi-target antitumor compound and preparation method and application thereof 浙江华海药业股份有限公司 2025-04-01 CN disclosed
CN-117024379-B Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-12-12 CN disclosed
CN-117024379-B Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-12-12 CN disclosed
CN-117024379-B Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-12-12 CN disclosed
CN-117024379-A Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-11-10 CN disclosed
CN-117024379-A Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-11-10 CN disclosed
CN-117024379-A Preparation method and application of 2-amino-4- (4-methyl-1-piperazine) benzoic acid tert-butyl ester 济南国鼎医药科技有限公司 2023-11-10 CN disclosed
WO-2023055952-A1 NEUROTROPHIC TYROSINE RECEPTOR KINASE (NTRK) DEGRADING COMPOUNDS C4 THERAPEUTICS, INC. (US) 2023-04-06 WO disclosed
US-20220144813-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2022-05-12 US disclosed
EP-2373626-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2011-10-12 EP disclosed
US-20100292207-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-11-18 US disclosed
US-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-08-05 US disclosed
WO-2010069966-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-06-24 WO disclosed
EP-2176231-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2010-04-21 EP disclosed
EP-2120932-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Nerviano Medical Sciences S.r.l. (IT) 2009-11-25 EP disclosed
WO-2008074749-A9 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES SRL (IT) 2009-05-07 WO disclosed
WO-2009013126-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-01-29 WO disclosed
WO-2008074749-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2008-06-26 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-20100292207-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS MAP3K19, MAP3K3, MAP3K5 KDM4E 953/4885MAPT 2440/4885GAA 1233/4885
US-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER MAP3K5, MAP3K19, MAP3K3 KDM4E 832/4885MAPT 2569/4885GAA 1667/4885
US-20220144813-A1 SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS MAP3K19, ABL1, MAP3K20 KDM4E 1131/4885MAPT 2423/4885GAA 1288/4885

“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.