SCHEMBL88684

SCHEMBL88684

COC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 5/20 0.58
HSD17B10 Q99714 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.50
NPC1 O15118 1/20 0.50
LMNA P02545 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
POLB P06746 1/20 0.47
SCN4A P35499 1/20 0.45
EPHX2 P34913 1/20 0.45
UCHL1 P09936 1/20 0.45
USP30 Q70CQ3 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 1/20 0.45
EPHX1 P07099 1/20 0.44

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
SCHEMBL2898129 1.00 FKBP1A (0.58) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL2737884 1.00 FKBP1A (0.58) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL2738084 0.98 FKBP1A (0.57) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL18455416 0.98 FKBP1A (0.57) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL883030 0.95 HSD17B10 (0.58) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL1486184 0.95 HSD17B10 (0.58) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL190042 0.95 HSD17B10 (0.58) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
Hydrochloric Acid SCHEMBL29889454 0.94 HSD17B10 (0.57) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL927348 0.90 HSD17B10 (0.56) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA
SCHEMBL28153746 0.90 HSD17B10 (0.56) FKBP1AHSD17B10SMN1; SMN2NPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4097093-B1 PROCESSES FOR THE PREPARATION OF GLASDEGIB AND SALT THEREOF AND SOLID STATE FORMS OF GLASDEGIB MALEATE AND PROCESS FOR PREPARATION THEREOF TEVA PHARMACEUTICALS INT GMBH (CH) 2024-01-24 EP disclosed
CN-111757884-B Substituted macrocyclic indole derivatives 拜耳股份公司 2023-12-19 CN disclosed
WO-2021154901-A1 PROCESSES FOR THE PREPARATION OF GLASDEGIB AND SALT THEREOF AND SOLID STATE FORMS OF GLASDEGIB MALEATE AND PROCESS FOR PREPARATION THEREOF TEVA PHARMACEUTICALS INTERNATIONAL GMBH (CH) 2021-08-05 WO disclosed
US-20160214958-A1 COMPOUNDS AND USE FOR TREATING CANCER GLIONOVA AB (SE) 2016-07-28 US disclosed
US-20160214958-A1 COMPOUNDS AND USE FOR TREATING CANCER GLIONOVA AB (SE) 2016-07-28 US disclosed
US-20110237511-A1 EP4 Receptor Agonist, Compositions and Methods Thereof MERCK FROSST CANADA (CA) 2011-09-29 US disclosed
US-RE42562-E1 EP4 receptor agonist, compositions and methods thereof MERCK FROSST CANADA (CA) 2011-07-19 US disclosed
US-7678796-B2 MGluR5 modulators I ASTRAZENECA AB (SE) 2010-03-16 US disclosed
US-7678796-B2 MGluR5 modulators I ASTRAZENECA AB (SE) 2010-03-16 US disclosed
US-7678796-B2 MGluR5 modulators I ASTRAZENECA AB (SE) 2010-03-16 US disclosed
WO-2007130820-A2 MGLUR5 MODULATORS I ASTRAZENECA AB (SE) 2007-11-15 WO disclosed
US-20070259916-A1 mGluR5 modulators II ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259916-A1 mGluR5 modulators II ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259862-A1 MGluR5 modulators I ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259862-A1 MGluR5 modulators I ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259862-A1 MGluR5 modulators I ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-20070259916-A1 mGluR5 modulators II ASTRAZENECA AB (SE) 2007-11-08 US disclosed
US-7238710-B2 EP4 receptor agonist, compositions and methods thereof MERCK FROSST CANADA, LTD. (CA) 2007-07-03 US disclosed
US-5409946-A Antiepileptic agent ABBOTT LABORATORIES (US) 1995-04-25 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 (4 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-20070259862-A1 MGluR5 modulators I GRM5, GRM1, GRIK5 FKBP1A 673/4885HSD17B10 2742/4885SMN1; SMN2 1207/4885
US-20070259916-A1 mGluR5 modulators II GRM5, GRM2, GRIK5 FKBP1A 822/4885HSD17B10 2632/4885SMN1; SMN2 1076/4885
US-20160214958-A1 COMPOUNDS AND USE FOR TREATING CANCER KRAS, NRAS, HRAS FKBP1A 3478/4885HSD17B10 4184/4885SMN1; SMN2 4779/4885
US-20110237511-A1 EP4 Receptor Agonist, Compositions and Methods Thereof PTGER4, PTGER1, PTGER3 FKBP1A 1866/4885HSD17B10 3624/4885SMN1; SMN2 4832/4885

“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.