SCHEMBL1900990

SCHEMBL1900990

CCOC(=O)CC1CCCN1C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 3/20 0.46
GABRG2 P18507 3/20 0.46
GABRB3 P28472 3/20 0.46
GABRA3 P34903 3/20 0.46
GABRA2 P47869 3/20 0.46
GABRB2 P47870 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
HSD17B10 Q99714 1/20 0.43
ALDH1A1 P00352 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.41
ATM Q13315 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
LMNA P02545 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PDE8B O95263 1/20 0.39
OPRD1 P41143 1/20 0.39
NPC1 O15118 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
SCHEMBL2874465 1.00 GABRA1 (0.46) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL10724223 1.00 GABRA1 (0.46) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL12606502 0.96 PDE8B (0.43) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL29496240 0.92 MEN1 (0.40) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL27426143 0.88 HSD17B10 (0.47) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL6921210 0.86 ATM (0.47) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL16551790 0.86 ATM (0.47) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL6350025 0.86 ATM (0.47) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL20410 0.86 SMN1; SMN2 (0.45) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL863388 0.86 SMN1; SMN2 (0.45) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US disclosed
EP-2320907-A1 THERAPEUTIC COMPOUNDS Merck & Co., Inc. (US) 2011-05-18 EP disclosed
EP-1613762-B1 PROCESS FOR PRODUCING ENANTIOPURE BETA-AMINO ACID DERIVATIVES, AND ENANTIOPURE BETA-AMINO ACID DERIVATIVES SOLVAY (BE) 2010-10-20 EP disclosed
WO-2010017047-A1 THERAPEUTIC COMPOUNDS MERCK & CO., INC. (US) 2010-02-11 WO disclosed
US-7592476-B2 Process for producing enantiopure β-amino acid derivatives, and enantiopure β-amino acid derivatives SOLVAY S.A. (BE) 2009-09-22 US disclosed
US-7592476-B2 Process for producing enantiopure β-amino acid derivatives, and enantiopure β-amino acid derivatives SOLVAY S.A. (BE) 2009-09-22 US disclosed
US-20060211097-A1 Process for producing enantiopure beta-amino acid derivatives, and enantiopure beta-amino acid derivatives SOLVAY S.A. (BE) 2006-09-21 US disclosed
US-4634716-A ANGIOTENSIN CONVERTING ENZYME INHIBITORS MERCK & CO., INC. (US) 1987-01-06 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-20110207711-A1 Therapeutic Compounds WEE2, MARK3, WEE1 GABRA1 3122/4885GABRG2 3154/4885GABRB3 2786/4885
US-20060211097-A1 Process for producing enantiopure beta-amino acid derivatives, and enantiopure beta-amino acid derivatives LPL, CEL, IL4I1 GABRA1 664/4885GABRG2 726/4885GABRB3 340/4885

“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.