SCHEMBL11264052

SCHEMBL11264052

CC(=O)C1CN1C(=O)OCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.53
HTR2C P28335 1/20 0.52
POLB P06746 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
PSEN1 P49768 1/20 0.50
PSEN2 P49810 1/20 0.50
APH1B Q8WW43 1/20 0.50
NCSTN Q92542 1/20 0.50
APH1A Q96BI3 1/20 0.50
PSENEN Q9NZ42 1/20 0.50
PREP P48147 4/20 0.49
PDK1 Q15118 1/20 0.48
PDK2 Q15119 1/20 0.48
PDK3 Q15120 1/20 0.48
PDK4 Q16654 1/20 0.48
CYP2C19 P33261 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48

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
SCHEMBL15130654 1.00 ALDH1A1 (0.53) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL3614781 0.88 SMN1; SMN2 (0.56) HTR2CPOLBSMN1; SMN2NPC1RAB9A
SCHEMBL3614576 0.88 SMN1; SMN2 (0.56) HTR2CPOLBSMN1; SMN2NPC1RAB9A
SCHEMBL3825810 0.88 SMN1; SMN2 (0.56) HTR2CPOLBSMN1; SMN2NPC1RAB9A
SCHEMBL15760368 0.88 POLB (0.63) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL13259972 0.88 POLB (0.63) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL19131797 0.88 POLB (0.63) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL15760369 0.88 POLB (0.52) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL7802196 0.85 POLB (0.52) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1
SCHEMBL2300448 0.85 POLB (0.52) ALDH1A1HTR2CPOLBSMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7893052-B2 CGRP receptor antagonists MERCK SHARP & DOHME LLC 2011-02-22 US disclosed
US-20100298303-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2010-11-25 US disclosed
US-20100009961-A1 DIPEPTIDYL PEPTIDASE-IV INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2010-01-14 US disclosed
US-7553861-B2 Dipeptidyl peptidase-IV inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2009-06-30 US disclosed
EP-0013790-B1 CLAVULANIC ACID DERIVATIVES, THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM BEECHAM GROUP PLC (GB) 1982-09-22 EP disclosed
EP-0013790-A1 Clavulanic acid derivatives, their preparation and pharmaceutical compositions containing them BEECHAM GROUP PLC (GB) 1980-08-06 EP 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-20100009961-A1 DIPEPTIDYL PEPTIDASE-IV INHIBITORS DPP4, DPP3, DPP7 ALDH1A1 1358/4885HTR2C 1317/4885POLB 3960/4885
US-20100298303-A1 CGRP RECEPTOR ANTAGONISTS CCKBR, BDKRB1, BDKRB2 ALDH1A1 3512/4885HTR2C 601/4885POLB 3423/4885

“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.