SCHEMBL10274875

SCHEMBL10274875

CC1CCN(C(=O)N(C)C)CC1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
ALDH1A1 P00352 3/20 0.53
MAPT P10636 2/20 0.53
NPC1 O15118 1/20 0.50
GAA P10253 2/20 0.49
HSD17B10 Q99714 1/20 0.47
ACHE P22303 1/20 0.44
PHGDH O43175 1/20 0.43
MGLL Q99685 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL27311808 0.92 MEN1 (0.53) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL13841232 0.87 MEN1 (0.47) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL10276562 0.87 MEN1 (0.47) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL616596 0.84 KMT2A (0.56) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL377675 0.82 KMT2A (0.55) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL18697080 0.80 KMT2A (0.53) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL880655 0.80 KMT2A (0.53) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL27478098 0.80 KMT2A (0.53) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL282864 0.80
SCHEMBL12832981 0.79 ALDH1A1 (0.48) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3628045-B1 COMPOUNDS UNIV SHEFFIELD (GB) 2024-07-03 EP disclosed
WO-2024081363-A1 COMPOSITION COMPRISING A FIRST RAS INHIBITOR, SECOND RAS INHIBITOR AND A SHP2 INHIBITOR FOR USE IN THE TREATMENT OF CANCER Revolution Medicines, Inc. (US) 2024-04-18 WO disclosed
US-10954229-B2 GPR119 agonist compounds MANKIND PHARMA LTD. (IN) 2021-03-23 US disclosed
US-20200317661-A1 NOVEL GPR119 AGONIST COMPOUNDS MANKIND PHARMA LTD. (IN) 2020-10-08 US disclosed
US-10752622-B2 GPR119 agonist compounds MANKIND PHARMA LTD. (IN) 2020-08-25 US disclosed
US-20190127363-A1 NOVEL GPR119 AGONIST COMPOUNDS MANKIND PHARMA LTD. (IN) 2019-05-02 US disclosed
US-10208030-B2 GPR119 agonist compounds MANKIND PHARMA LTD. (IN) 2019-02-19 US disclosed
EP-2969000-B1 NEW COMPOUNDS PROXIMAGEN LTD (GB) 2018-02-21 EP disclosed
WO-2017175068-A1 THIAZOLOPYRIDINE DERIVATIVES AS GPR119 AGONISTS MANKIND PHARMA LTD. (IN) 2017-10-12 WO disclosed
WO-2017175066-A1 HETEROCYCLIC GPR119 AGONIST COMPOUNDS MANKIND PHARMA LTD. (IN) 2017-10-12 WO disclosed
WO-2008104597-A2 SULFONYLTRYPTOPHANOLS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-09-04 WO disclosed
US-20080207728-A1 BICYCLIC ACYLTRYPTOPHANOLS BAYER SCHERING PHARMA AG (DE) 2008-08-28 US disclosed
US-20070244104-A1 THIAZOLYL-DIHYDRO-QUINAZOLINE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-18 US disclosed
US-7268150-B2 2-cyano-4-fluoropyrrolidine derivative or its salt YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-11 US disclosed
US-7268150-B2 2-cyano-4-fluoropyrrolidine derivative or its salt YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-11 US disclosed
US-7262206-B2 Cycloalkyl—containing 5-acylindolinones, the preparation thereof and their use as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-08-28 US disclosed
US-7262206-B2 Cycloalkyl—containing 5-acylindolinones, the preparation thereof and their use as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-08-28 US disclosed
WO-2007081897-A2 FUSED TRIAZOLE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2007-07-19 WO disclosed
US-7157580-B2 Aminopyrimidine and aminopyridine anti-inflammation agents ROCHE PALO ALTO LLC (US) 2007-01-02 US disclosed
US-7157580-B2 Aminopyrimidine and aminopyridine anti-inflammation agents ROCHE PALO ALTO LLC (US) 2007-01-02 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-20200317661-A1 NOVEL GPR119 AGONIST COMPOUNDS GPR119, GPR84, GPR88 MEN1 3239/4885KMT2A 2754/4885SMN1; SMN2 2548/4885
US-20080207728-A1 BICYCLIC ACYLTRYPTOPHANOLS FSHR, GNRHR, TPH1 MEN1 420/4885KMT2A 1405/4885SMN1; SMN2 4132/4885
US-10752622-B2 GPR119 agonist compounds GPR119, GPR84, GPR65 MEN1 3197/4885KMT2A 3467/4885SMN1; SMN2 2380/4885
US-20070244104-A1 THIAZOLYL-DIHYDRO-QUINAZOLINE QDPR, NQO2, CYP3A4 MEN1 729/4885KMT2A 3930/4885SMN1; SMN2 3095/4885
US-10954229-B2 GPR119 agonist compounds GPR119, GPR84, GPR65 MEN1 3197/4885KMT2A 3467/4885SMN1; SMN2 2380/4885
US-10208030-B2 GPR119 agonist compounds GPR119, GPR84, GPR65 MEN1 3197/4885KMT2A 3467/4885SMN1; SMN2 2380/4885
US-20190127363-A1 NOVEL GPR119 AGONIST COMPOUNDS GPR119, GPR84, GPR88 MEN1 3239/4885KMT2A 2754/4885SMN1; SMN2 2548/4885

“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.