SCHEMBL7467892

SCHEMBL7467892

CC(C)(C)OC(=O)N1CCN(c2ccnc3ccc(N)cc23)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.51
IDE P14735 2/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
SMARCA2 P51531 1/20 0.47
SMARCA4 P51532 1/20 0.47
PBRM1 Q86U86 1/20 0.47
NR1H2 P55055 1/20 0.47
CLK1 P49759 1/20 0.46
KIT P10721 2/20 0.45
ACHE P22303 2/20 0.44
GPR119 Q8TDV5 1/20 0.43
POLB P06746 1/20 0.43
IDO1 P14902 1/20 0.43
PDGFRB P09619 1/20 0.43
CKS1B P61024 1/20 0.43
SKP1 P63208 1/20 0.43
SKP2 Q13309 1/20 0.43
PTPN11 Q06124 1/20 0.42
CCR5 P51681 1/20 0.42

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
SCHEMBL30495380 0.86 IDO1 (0.53) MAP4K4IDEMEN1KMT2ACLK1
SCHEMBL1775346 0.86 NCF1 (0.56) MAP4K4IDEMEN1KMT2ASMARCA2
SCHEMBL17729235 0.86 IDO1 (0.53) MAP4K4IDEMEN1KMT2ACLK1
SCHEMBL1299882 0.84 IDE (0.47) MAP4K4IDEMEN1KMT2ASMARCA2
SCHEMBL1300018 0.84 IDE (0.50) MAP4K4IDEMEN1KMT2ACLK1
SCHEMBL1300380 0.84 IDE (0.48) MAP4K4IDEMEN1KMT2ACLK1
SCHEMBL2422976 0.83 PDGFRB (0.55) IDEMEN1KMT2ASMARCA2SMARCA4
SCHEMBL7474699 0.83 NCF1 (0.52) MAP4K4MEN1KMT2ASMARCA2SMARCA4
SCHEMBL2794112 0.83 KIT (0.59) MAP4K4SMARCA2SMARCA4PBRM1NR1H2
SCHEMBL1776376 0.83 NCF1 (0.52) MAP4K4IDEMEN1KMT2ACLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9718823-B2 2, 6-Di-nitrogen-containing substituted purine derivative, and preparation method, pharmaceutical composition and use thereof ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2017-08-01 US disclosed
US-9718823-B2 2, 6-Di-nitrogen-containing substituted purine derivative, and preparation method, pharmaceutical composition and use thereof ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2017-08-01 US disclosed
US-20160207924-A1 2, 6-Di-Nitrogen-Containing Substituted Purine Derivative, And Preparation Method, Pharmaceutical Composition And Use Thereof ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2016-07-21 US disclosed
US-20160207924-A1 2, 6-Di-Nitrogen-Containing Substituted Purine Derivative, And Preparation Method, Pharmaceutical Composition And Use Thereof ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2016-07-21 US disclosed
EP-3040337-A1 2, 6-DI-NITROGEN-CONTAINING SUBSTITUTED PURINE DERIVATIVE, AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF Zhejiang Medicine Co., Ltd. Xinchang Pharmaceutical Factory (CN) 2016-07-06 EP disclosed
WO-2015027667-A1 2, 6-DI-NITROGEN-CONTAINING SUBSTITUTED PURINE DERIVATIVE, AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF 浙江医药股份有限公司新昌制药厂 (CN) 2015-03-05 WO disclosed
EP-1228066-A2 SULFONAMIDE DERIVATIVES SMITHKLINE BEECHAM PLC (GB) 2002-08-07 EP disclosed
WO-2001032646-A2 SULFONAMIDE DERIVATIVES SMITHKLINE BEECHAM P.L.C. (GB) 2001-05-10 WO disclosed
EP-1047691-A1 QUINOLINEPIPERAZINE AND QUINOLINEPIPERIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS COMBINED 5-HT1A, 5-HT1B AND 5-HT1D RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 2000-11-02 EP disclosed
WO-1999031086-A1 QUINOLINEPIPERAZINE AND QUINOLINEPIPERIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS COMBINED 5-HT1A, 5-HT1B AND 5-HT1D RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1999-06-24 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 (1 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-20160207924-A1 2, 6-Di-Nitrogen-Containing Substituted Purine Derivative, And Preparation Method, Pharmaceutical Composition And Use Thereof NUDT1, PNP, SLC29A2 MAP4K4 3552/4885IDE 3330/4885MEN1 1144/4885

“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.