SCHEMBL10144138

SCHEMBL10144138

COc1ccc(Cl)cc1C(=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.65
GAA P10253 2/20 0.65
MAPK1 P28482 2/20 0.62
ALDH1A1 P00352 3/20 0.61
MEN1 O00255 3/20 0.61
KMT2A Q03164 3/20 0.61
GPR55 Q9Y2T6 1/20 0.61
PKM P14618 1/20 0.60
L3MBTL1 Q9Y468 3/20 0.60
TSHR P16473 2/20 0.59
HSD17B10 Q99714 2/20 0.59
POLB P06746 1/20 0.59
HPGD P15428 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
LMNA P02545 2/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
SRPK1 Q96SB4 1/20 0.59
USP2 O75604 1/20 0.57

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
SCHEMBL329953 0.86 GAA (0.67) KDM4EGAAALDH1A1L3MBTL1TSHR
SCHEMBL5111331 0.80 LMNA (0.62) KDM4EGAAALDH1A1MEN1KMT2A
SCHEMBL4548169 0.78 SMN1; SMN2 (0.66) KDM4EGAAALDH1A1L3MBTL1TSHR
SCHEMBL6099753 0.77 MAPT (0.56) KDM4EGAAMAPK1ALDH1A1MEN1
SCHEMBL4498909 0.77 POLB (0.53) KDM4EGAAALDH1A1KMT2AL3MBTL1
SCHEMBL1813423 0.77 ALDH1A1 (1.00) KDM4EGAAALDH1A1L3MBTL1TSHR
SCHEMBL330021 0.77 TMPRSS4 (0.69) KDM4EGAAALDH1A1MEN1KMT2A
SCHEMBL3496921 0.77 TMPRSS4 (0.58) KDM4EGAAALDH1A1KMT2AL3MBTL1
SCHEMBL22778848 0.77 MEN1 (0.69) KDM4EGAAALDH1A1MEN1KMT2A
SCHEMBL13812897 0.77 TMPRSS4 (0.65) KDM4EGAAMAPK1MEN1KMT2A

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 KDM4E 3708/4885GAA 98/4885MAPK1 3681/4885

“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.