SCHEMBL1709152

SCHEMBL1709152

CC1(C(O)C(Cc2ccccc2)NC(=O)OCc2ccccc2)CO1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB9 P28065 1/20 0.55
TRPM8 Q7Z2W7 1/20 0.55
CTRB1 P17538 2/20 0.50
ALDH1A1 P00352 4/20 0.49
ALOX15 P16050 1/20 0.49
CTSB P07858 2/20 0.47
CTSL P07711 1/20 0.47
CTSS P25774 1/20 0.47
CTSK P43235 1/20 0.47
ATM Q13315 1/20 0.47
CYP3A4 P08684 6/20 0.46
TSHR P16473 6/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CASP1 P29466 1/20 0.46
TACR1 P25103 2/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
MAPT P10636 1/20 0.45
CYP2C9 P11712 3/20 0.45
LMNA P02545 2/20 0.45

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
SCHEMBL14725140 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL1709149 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL1701916 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL14725144 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL12052767 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL17452278 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL1701914 1.00 PSMB9 (0.55) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL8403973 0.96 PSMB9 (0.52) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL12062826 0.96 PSMB9 (0.52) PSMB9TRPM8CTRB1ALDH1A1ALOX15
SCHEMBL8100429 0.88 CTSL (0.48) PSMB9TRPM8CTRB1ALDH1A1CTSB

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
EP-2484688-A1 PEPTIDE EPOXYKETONES FOR PROTEASOME INHIBITION Onyx Therapeutics, Inc. (US) 2012-08-08 EP disclosed
US-20120088762-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2012-04-12 US disclosed
US-8080576-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2011-12-20 US disclosed
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2010-06-10 US disclosed
US-7691852-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2010-04-06 US disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 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 (3 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-20120088762-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB9 49/4885TRPM8 3475/4885CTRB1 455/4885
US-20070293465-A1 Compounds for enzyme inhibition PSME1, PSMB1, PSME3 PSMB9 49/4885TRPM8 3475/4885CTRB1 455/4885
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB9 49/4885TRPM8 3475/4885CTRB1 455/4885

“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.