SCHEMBL521324

SCHEMBL521324

CN1CCN(c2ccc(N)nc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.58
GAA P10253 3/20 0.58
KDM4E B2RXH2 2/20 0.58
PTK2B Q14289 2/20 0.58
ADRA2C P18825 2/20 0.58
KMT2A Q03164 2/20 0.58
ALDH1A1 P00352 1/20 0.58
GFER P55789 1/20 0.58
ESR2 Q92731 1/20 0.58
RPS6KA3 P51812 2/20 0.51
MAPK1 P28482 1/20 0.50
HTT P42858 1/20 0.50
RECQL P46063 1/20 0.50
HTR3A P46098 1/20 0.49
MEN1 O00255 1/20 0.49
GLA P06280 1/20 0.49
PIK3CA P42336 2/20 0.48
MTOR P42345 2/20 0.48
FYN P06241 1/20 0.46
HRH4 Q9H3N8 3/20 0.45

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
SCHEMBL29664444 1.00 MAPT (0.58) MAPTGAAKDM4EPTK2BADRA2C
SCHEMBL2821413 0.93 MAPT (0.51) MAPTGAAKDM4EPTK2BADRA2C
Pyridine SCHEMBL28293022 0.89 GAA (0.47) MAPTGAAKDM4EPTK2BADRA2C
SCHEMBL28051294 0.86 RPS6KA3 (0.59) MAPTGAAKDM4EPTK2BADRA2C
SCHEMBL23126541 0.85 PIK3CA (0.53) MAPTGAAKDM4EPTK2BADRA2C
SCHEMBL10126764 0.85 ACVR1 (0.53) PIK3CAMTOR
SCHEMBL13779836 0.82 MAPT (0.50) MAPTGAAKDM4EKMT2AALDH1A1
SCHEMBL3367822 0.82 CHRNB2 (0.47) MAPTGAAKDM4EKMT2AALDH1A1
SCHEMBL29883782 0.82 MAPT (0.50) MAPTGAAKDM4EKMT2AALDH1A1
SCHEMBL17108487 0.82 DRD2 (0.54) MAPTGAAKDM4EGFERPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117903147-A Preparation method of treasipril and intermediate thereof 沈阳药科大学 2024-04-19 CN claimed
CN-113788837-B Trilaciclib synthesis method 深圳湾实验室坪山生物医药研发转化中心 2022-08-26 CN claimed
CN-114380822-A CDKs inhibitor of beta-carboline mother nucleus, preparation method and anti-tumor application thereof 中国人民解放军北部战区总医院 2022-04-22 CN claimed
CN-110157251-B Curing agent composition and coating composition comprising same KCC公司 2022-04-01 CN claimed
CN-113788837-A Trilaciclib synthesis method 深圳湾实验室坪山生物医药研发转化中心 2021-12-14 CN claimed
CN-106008533-A Cdk inhibitors G1治疗公司 2016-10-12 CN claimed
CN-104046246-B The chemical-mechanical planarization of tungsten-containing substrate 气体产品与化学公司 2016-06-15 CN claimed
US-20140273458-A1 Chemical Mechanical Planarization for Tungsten-Containing Substrates AIR PRODUCTS AND CHEMICALS, INC. (US) 2014-09-18 US claimed
EP-2779217-A2 Chemical mechanical planarization for tungsten-containing substrates AIR PRODUCTS AND CHEMICALS, INC. (US) 2014-09-17 EP claimed
CN-104046246-A Chemical Mechanical Planarization for Tungsten-Containing Substrates AIR PROD & CHEM 2014-09-17 CN claimed
EP-3478295-B1 SYNTHESIS OF N-(HETEROARYL)-PYRROLO[3,2-D]PYRIMIDIN-2-AMINES PHARMACOSMOS HOLDING AS (DK) 2026-05-27 EP disclosed
EP-4027995-B1 HPK1 ANTAGONISTS AND USES THEREOF NIMBUS SATURN INC (US) 2026-05-27 EP disclosed
CN-122010959-A Novel synthesis method of treasipril 上海上药第一生化药业有限公司 2026-05-12 CN disclosed
US-12606566-B2 Substituted cyclopenta[4,5]pyrrolo[1,2-a]pyrazines as bruton's tyrosine kinase inhibitors SHANGHAI SYNERGY PHARMACEUTICAL SCIENCES CO., LTD. (CN) 2026-04-21 US disclosed
US-12595236-B2 Pyrimidine-2,4-diamine compound and preparation method and application thereof ANHUI MEDICAL UNIVERSITY (CN) 2026-04-07 US disclosed
US-20050038078-A1 Antiproliferative 2-(heteroaryl)-aminothiazole compounds and pharmaceutical compositions, and methods for their use AGOURON PHARMACEUTICALS, INC. 2005-02-17 US disclosed
EP-1470124-A1 2-(PYRIDIN-2-YLAMINO)-PYRIDO 2,3-d]PYRIMIDIN-7-ONES Warner-Lambert Company LLC (US) 2004-10-27 EP disclosed
WO-2004014904-A1 ANTIPROLIFERATIVE 2-(HETEROARYL)-AMINOTHIAZOLE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS FOR THEIR USE PFIZER INC. (US) 2004-02-19 WO disclosed
US-20030149001-A1 2-(Pyridin-2-ylamino)-pyrido[2,3-d]pyrimidin-7-ones BARVIAN MARK (US) 2003-08-07 US disclosed
WO-2003062236-A1 2-(PYRIDIN-2-YLAMINO)-PYRIDO[2,3d]PYRIMIDIN-7-ONES WARNER-LAMBERT COMPANY LLC (US) 2003-07-31 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 (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-20030149001-A1 2-(Pyridin-2-ylamino)-pyrido[2,3-d]pyrimidin-7-ones CDK4, CDK2, CDK1 MAPT 3765/4885GAA 3493/4885KDM4E 542/4885
US-12606566-B2 Substituted cyclopenta[4,5]pyrrolo[1,2-a]pyrazines as bruton's tyrosine kinase inhibitors BTK, LYN, SYK MAPT 3697/4885GAA 4455/4885KDM4E 1713/4885
US-20050038078-A1 Antiproliferative 2-(heteroaryl)-aminothiazole compounds and pharmaceutical compositions, and methods for their use CDK2, CCNK, MKI67 MAPT 2107/4885GAA 1197/4885KDM4E 2190/4885
US-12595236-B2 Pyrimidine-2,4-diamine compound and preparation method and application thereof CTSZ, CTSV, CASP2 MAPT 3995/4885GAA 736/4885KDM4E 2003/4885

“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.