SCHEMBL14788384

SCHEMBL14788384

C#CC(=O)N(CC(=O)NC1CCCC1)c1ccc(-n2cnnn2)c(C)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 3/20 0.51
▸ KDM4E B2RXH2 1/20 0.47
▸ POLB P06746 4/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ KMT2A Q03164 5/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ TSHR P16473 1/20 0.43
▸ GAA P10253 2/20 0.41
▸ LMNA P02545 3/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ ALOX15 P16050 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ F2 P00734 1/20 0.40

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
SCHEMBL14788482 0.80 LMNA (0.42) USP2POLBALDH1A1L3MBTL1KMT2A
SCHEMBL12639693 0.79 USP2 (0.73) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL14788309 0.78 USP2 (0.58) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL14788515 0.77 USP2 (0.63) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL12639696 0.77 USP2 (0.58) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL12696356 0.77 USP2 (0.62) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL14788601 0.76 USP2 (0.62) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL14788380 0.76 USP2 (0.60) USP2KDM4EPOLBALDH1A1L3MBTL1
SCHEMBL12639628 0.68 MEN1 (0.59) POLBALDH1A1KMT2AMEN1TSHR
SCHEMBL14788566 0.64 MEN1 (0.66) ALDH1A1L3MBTL1KMT2AMEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130071328-A1 Propynoic Acid Carbamoyl Methyl-Amides and Pharmaceutical Compositions and Methods Based Thereon UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2013-03-21 — — 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 (1 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-20130071328-A1 Propynoic Acid Carbamoyl Methyl-Amides and Pharmaceutical Compositions and Methods Based Thereon RELA, NFE2, NCOA1 USP2 1440/4885KDM4E 328/4885POLB 3598/4885

“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.

Send feedback