SCHEMBL5429121

SCHEMBL5429121

O=CN1CCN(C2CCC2)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HRH3 Q9Y5N1 5/20 0.40
KCNH2 Q12809 2/20 0.40
ALDH1A1 P00352 3/20 0.37
HSD17B10 Q99714 2/20 0.36
POLB P06746 2/20 0.36
PHGDH O43175 1/20 0.35
MGLL Q99685 1/20 0.35
KDM4E B2RXH2 3/20 0.35
SLC18A3 Q16572 1/20 0.34
SIGMAR1 Q99720 1/20 0.33

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
SCHEMBL3083396 0.95 MEN1 (0.44) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL13632346 0.93 MEN1 (0.43) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL13632342 0.93 MEN1 (0.43) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL2318967 0.93 MEN1 (0.43) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL1543398 0.90 HRH3 (0.40) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL5016034 0.88 MEN1 (0.43) MEN1KMT2AHRH3KCNH2ALDH1A1
SCHEMBL1306349 0.81 MEN1 (0.44) MEN1KMT2AKDM4E
SCHEMBL28452884 0.81 L3MBTL3 (0.41) MEN1KMT2AKDM4E
SCHEMBL24480263 0.80 KMT2A (0.36) MEN1KMT2AHRH3KCNH2
SCHEMBL29336538 0.80 HRH3 (0.41) HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2805937-A1 Cyclopropyl amide derivatives AstraZeneca AB (SE) 2014-11-26 EP disclosed
EP-2253615-B1 Cyclopropyl amide derivatives ASTRAZENECA AB (SE) 2014-07-09 EP disclosed
EP-2195293-B1 CYCLOPTOPYL AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2013-10-16 EP disclosed
CN-101835750-B Cyclopropyl amide derivatives ASTRAZENECA AB 2013-07-17 CN disclosed
EP-2398780-B1 CYCLOPROPYL AMIDE DERIVATIVES TARGETING THE HISTAMINE H3 RECEPTOR ASTRAZENECA AB (SE) 2013-04-17 EP disclosed
EP-1998620-B1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES NEUROGEN CORP (US) 2011-01-12 EP disclosed
EP-2253615-A1 Cyclopropyl amide derivatives AstraZeneca AB (SE) 2010-11-24 EP disclosed
CN-101835750-A Cyclopropyl amide derivatives ASTRAZENECA AB 2010-09-15 CN disclosed
WO-2010096011-A1 CYCLOPROPYL AMIDE DERIVATIVES TARGETING THE HISTAMINE H3 RECEPTOR ASTRAZENECA AB (SE) 2010-08-26 WO disclosed
US-7700594-B2 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer OSI PHARMACEUTICALS, INC. (US) 2010-04-20 US disclosed
WO-2009024823-A2 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2009-02-26 WO disclosed
US-20070173511-A1 Cyclohexyl sulfonamide derivatives F. HOFFMANN-LA ROCHE AG (CH) 2007-07-26 US disclosed
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer OSI PHARMACEUTICALS, INC. 2007-05-17 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 (2 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-20070173511-A1 Cyclohexyl sulfonamide derivatives HRH3, HRH4, HRH1 MEN1 3462/4885KMT2A 338/4885HRH3 1/4885
US-20070112005-A1 mammalian Target Of Rapamycin (mTOR) kinase; for treatment of lymphoma or ovarian cancer MTOR, MAPKAP1, RPS6KA1 MEN1 1152/4885KMT2A 2348/4885HRH3 3901/4885

“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.