SCHEMBL6307466

SCHEMBL6307466

Nc1nc2cncnc2n1CCC(CO)CO

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 12/20 0.38
▸ CYP3A4 P08684 10/20 0.38
▸ CYP2C9 P11712 9/20 0.38
▸ CYP2C19 P33261 8/20 0.38
▸ USP2 O75604 8/20 0.38
▸ ALDH1A1 P00352 6/20 0.38
▸ HSD17B10 Q99714 5/20 0.38
▸ MAPK1 P28482 3/20 0.38
▸ SRC P12931 1/20 0.38
▸ CYP2D6 P10635 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ADORA2A P29274 3/20 0.36
▸ ADORA2B P29275 3/20 0.36
▸ ADORA1 P30542 3/20 0.36
▸ ADORA3 P0DMS8 1/20 0.35
▸ LMNA P02545 2/20 0.34
▸ CCNA2 P20248 2/20 0.34
▸ CDK2 P24941 2/20 0.34
▸ CCNA1 P78396 2/20 0.34

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
SCHEMBL16111934 0.82 ALDH1A1 (0.36) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL9054636 0.80 HSD17B10 (0.53) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL364678 0.72 FDPS (0.56) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL23346841 0.69 CYP1A2 (0.49) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL16112157 0.67 CYP1A2 (0.36) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL26607631 0.67 CYP1A2 (0.39) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL9690911 0.66 CYP1A2 (0.48) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL26623101 0.65 CCNA2 (0.44) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL26597008 0.65 CYP1A2 (0.37) CYP1A2CYP3A4CYP2C9CYP2C19USP2
SCHEMBL26639161 0.64 CCNA2 (0.41) CYP1A2CYP3A4CYP2C9CYP2C19USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112920092-B Prodrugs of glutamine analogues 约翰霍普金斯大学 2024-04-26 — — CN disclosed
US-11926640-B2 Prodrugs of glutamine analogs THE JOHNS HOPKINS UNIVERSITY (US) 2024-03-12 — — US disclosed
EP-3328827-B1 PRODRUGS OF GLUTAMINE ANALOGS UNIV JOHNS HOPKINS (US) 2023-07-05 — — EP disclosed
US-20230009398-A1 NOVEL GLUTAMINE ANTAGONISTS AND USES THEREOF Ústav organické chemie a biochemie AV CR, v.v.i. (CZ) 2023-01-12 — — US disclosed
EP-3692015-B1 NOVEL GLUTAMINE ANTAGONISTS AND USES THEREOF UNIV JOHNS HOPKINS (US) 2022-08-24 — — EP disclosed
US-11185534-B2 Prodrugs of glutamine analogs THE JOHNS HOPKINS UNIVERSITY (US) 2021-11-30 — — US disclosed
US-20210206787-A1 PRODRUGS OF GLUTAMINE ANALOGS Ústav organické chemie a biochemie AV CR, v.v.i. (CZ) 2021-07-08 — — US disclosed
CN-112920092-A Prodrugs of glutamine analogs 约翰霍普金斯大学 2021-06-08 — — CN disclosed
US-10954257-B2 Prodrugs of glutamine analogs THE JOHNS HOPKINS UNIVERSITY (US) 2021-03-23 — — US disclosed
CN-108290827-B Prodrugs of glutamine analogs 约翰霍普金斯大学 2021-01-01 — — CN disclosed
US-10738066-B2 Prodrugs of glutamine analogs THE JOHNS HOPKINS UNIVERSITY (US) 2020-08-11 — — US disclosed
US-20200230111-A1 PRODRUGS OF GLUTAMINE ANALOGS Ústav organické chemie a biochemie AV CR, v.v.i. (CZ) 2020-07-23 — — US disclosed
US-20190315783-A1 PRODRUGS OF GLUTAMINE ANALOGS DEERFIELD MANAGEMENT COMPANY, L.P. (SERIES C), AS COLLATERAL AGENT 2019-10-17 — — US disclosed
US-20190315784-A1 PRODRUGS OF GLUTAMINE ANALOGS DEERFIELD MANAGEMENT COMPANY, L.P. (SERIES C), AS COLLATERAL AGENT 2019-10-17 — — US disclosed
US-10336778-B2 Prodrugs of glutamine analogs THE JOHNS HOPKINS UNIVERSITY (US) 2019-07-02 — — US disclosed
US-20180222930-A1 PRODRUGS OF GLUTAMINE ANALOGS DEERFIELD MANAGEMENT COMPANY, L.P. (SERIES C), AS COLLATERAL AGENT 2018-08-09 — — US disclosed
WO-2018144718-A1 PRODRUGS OF GLUTAMINE ANALOGS THE JOHNS HOPKINS UNIVERSITY (US) 2018-08-09 — — WO disclosed
WO-2017023774-A9 PRODRUGS OF GLUTAMINE ANALOGS THE JOHNS HOPKINS UNIVERSITY (US) 2017-11-23 — — WO disclosed
US-6946457-B2 Methods of treating sickle cell disease THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2005-09-20 — — US disclosed
US-20040204430-A1 Methods of treating sickle cell disease TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK, THE 2004-10-14 — — 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 (11 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-20210206787-A1 PRODRUGS OF GLUTAMINE ANALOGS GLUL, GLS, GLS2 CYP1A2 1146/4885CYP3A4 612/4885CYP2C9 227/4885
US-10738066-B2 Prodrugs of glutamine analogs GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-20200230111-A1 PRODRUGS OF GLUTAMINE ANALOGS ASNS, GLUL, GLS2 CYP1A2 3016/4885CYP3A4 664/4885CYP2C9 1768/4885
US-11926640-B2 Prodrugs of glutamine analogs GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-20190315783-A1 PRODRUGS OF GLUTAMINE ANALOGS GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-10336778-B2 Prodrugs of glutamine analogs GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-10954257-B2 Prodrugs of glutamine analogs GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-20180222930-A1 PRODRUGS OF GLUTAMINE ANALOGS GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885
US-11185534-B2 Prodrugs of glutamine analogs ASNS, GLUL, GLS2 CYP1A2 3016/4885CYP3A4 664/4885CYP2C9 1768/4885
US-20230009398-A1 NOVEL GLUTAMINE ANTAGONISTS AND USES THEREOF GLUL, PDCD1, CD274 CYP1A2 4536/4885CYP3A4 4567/4885CYP2C9 3782/4885
US-20190315784-A1 PRODRUGS OF GLUTAMINE ANALOGS GLUL, GLS, GLS2 CYP1A2 1266/4885CYP3A4 695/4885CYP2C9 316/4885

“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.

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