SCHEMBL10085632

SCHEMBL10085632

Cc1cnc(N2CCCCC2)nc1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
POLB P06746 1/20 0.50
GPR119 Q8TDV5 2/20 0.43
CNR2 P34972 1/20 0.42
DHFR P00374 1/20 0.42
OGA O60502 1/20 0.42
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.41
HTT P42858 1/20 0.41
RECQL P46063 1/20 0.41
KMT2A Q03164 1/20 0.41
ATM Q13315 1/20 0.41
KCNH2 Q12809 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HDAC6 Q9UBN7 1/20 0.39
LMNA P02545 1/20 0.39
USP2 O75604 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL436107 0.98 POLB (0.47) SMN1; SMN2POLBGPR119CNR2DHFR
SCHEMBL12457554 0.93 GPR119 (0.44) SMN1; SMN2POLBGPR119CNR2DHFR
SCHEMBL81489 0.82 HRH4 (0.46) POLBDHFROGATSHRALDH1A1
SCHEMBL13606120 0.81 CNR2 (0.43) SMN1; SMN2POLBCNR2DHFRLMNA
SCHEMBL18248326 0.80 GPR119 (0.42) SMN1; SMN2POLBGPR119DHFROGA
SCHEMBL81909 0.80 HRH4 (0.51) POLBGPR119DHFROGATSHR
SCHEMBL14853335 0.79 L3MBTL3 (0.50) GPR119KCNH2ALDH1A1
SCHEMBL6938016 0.78 POLB (0.58) SMN1; SMN2POLBCNR2TSHRKMT2A
SCHEMBL7991455 0.78 ALDH1A1 (0.59) SMN1; SMN2TSHRALDH1A1USP2TDP1
SCHEMBL15759139 0.78 CHRM5 (0.46) GPR119KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113880859-A 2-aryl-4-arylmethylamino pyrimidine compound and application thereof 江西科技师范大学 2022-01-04 CN claimed
US-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 US disclosed
US-20230303573-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives Grünenthal GmbH (DE) 2023-09-28 US disclosed
US-20230303573-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives Grünenthal GmbH (DE) 2023-09-28 US disclosed
US-11767316-B2 Non-fused thiophene derivatives and their uses ENYO PHARMA (FR) 2023-09-26 US disclosed
CN-113880859-B 2-aryl-4-arylmethylamino pyrimidine compound and application thereof 江西科技师范大学 2022-06-21 CN disclosed
CN-113880859-A 2-aryl-4-arylmethylamino pyrimidine compound and application thereof 江西科技师范大学 2022-01-04 CN disclosed
EP-2464228-B1 SUBSTITUTED CYCLOPROPYL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK SHARP & DOHME (US) 2017-12-06 EP disclosed
US-9732078-B2 Therapeutic use of imidazopyridine derivatives SANOFI (FR) 2017-08-15 US disclosed
US-9732078-B2 Therapeutic use of imidazopyridine derivatives SANOFI (FR) 2017-08-15 US disclosed
WO-2012096813-A1 IMIDAZOLE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2012-07-19 WO disclosed
WO-2012004732-A1 IMIDAZOPYRIDINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2012-01-12 WO disclosed
EP-2386553-A1 BENZIMIDAZOLE-4-CARBOXAMIDE DERIVATIVES, THEIR PREPARATION METHODS, PHARMACEUTICAL COMPOSITIONS AND THEIR USES Shanghai Jiao Tong University (CN) 2011-11-16 EP disclosed
US-20110269766-A1 Benzimidazole-4-Carboxamide Derivatives, Their Preparation Methods, Pharmaceutical Compositions And Their Uses ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2011-11-03 US disclosed
US-20110269766-A1 Benzimidazole-4-Carboxamide Derivatives, Their Preparation Methods, Pharmaceutical Compositions And Their Uses ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2011-11-03 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 US disclosed
US-20090203667-A1 PENTADIENAMIDE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-08-13 US disclosed
EP-2050734-A1 PENTADIENAMIDE DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2009-04-22 EP disclosed
US-20070191447-A1 Novel heterocyclic compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-08-16 US disclosed
US-20070191447-A1 Novel heterocyclic compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-08-16 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 (7 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-12030857-B2 Glucose uptake inhibitors SLC2A1, SLC2A4, SLC2A2 SMN1; SMN2 3766/4885POLB 4532/4885GPR119 96/4885
US-20070191447-A1 Novel heterocyclic compound OPRD1, GRIN3A, GRM3 SMN1; SMN2 3709/4885POLB 4028/4885GPR119 139/4885
US-11767316-B2 Non-fused thiophene derivatives and their uses FTH1, SLC40A1, FECH SMN1; SMN2 3896/4885POLB 4280/4885GPR119 1643/4885
US-20230303573-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives OPRK1, OPRD1, OPRL1 SMN1; SMN2 837/4885POLB 2650/4885GPR119 1390/4885
US-20090203667-A1 PENTADIENAMIDE DERIVATIVES PRMT1, REN, NGLY1 SMN1; SMN2 3258/4885POLB 4104/4885GPR119 847/4885
US-20110269766-A1 Benzimidazole-4-Carboxamide Derivatives, Their Preparation Methods, Pharmaceutical Compositions And Their Uses H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PAICS, HDAC6 SMN1; SMN2 4097/4885POLB 732/4885GPR119 986/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 SMN1; SMN2 4025/4885POLB 3203/4885GPR119 189/4885

“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.