SCHEMBL14879527

SCHEMBL14879527

O=Cc1ccc(-c2ccc(Cl)cc2)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.52
ALDH1A1 P00352 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 1/20 0.44
POLB P06746 1/20 0.44
MAPT P10636 1/20 0.44
KCNA3 P22001 3/20 0.43
KIF11 P52732 1/20 0.40
DRD1 P21728 3/20 0.39
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD5 P21918 1/20 0.38
DRD3 P35462 1/20 0.38
PTGS1 P23219 1/20 0.38
ALDH1A3 P47895 1/20 0.38
CNR1 P21554 1/20 0.37
FASN P49327 1/20 0.36
PTGER4 P35408 1/20 0.36
TTR P02766 1/20 0.36
XDH P47989 1/20 0.36

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
SCHEMBL4415532 0.89 HSD17B10 (0.52) HSD17B10ALDH1A1SMN1; SMN2KDM4EPOLB
SCHEMBL6142514 0.85 PTGS1 (0.51) HSD17B10ALDH1A1SMN1; SMN2KDM4EKIF11
SCHEMBL4892898 0.82 ALDH5A1 (0.52) HSD17B10ALDH1A1SMN1; SMN2KDM4EKIF11
SCHEMBL257774 0.81 MEN1 (0.46) ALDH1A1SMN1; SMN2KDM4EPOLBMAPT
SCHEMBL6852399 0.80 ALDH1A1 (0.55) HSD17B10ALDH1A1SMN1; SMN2KDM4EKIF11
SCHEMBL12826470 0.79 KCNA3 (0.39) KCNA3PTGS1CNR1FASN
SCHEMBL15341612 0.79 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2KDM4EKIF11DRD1
SCHEMBL13038384 0.79 HSD17B10 (0.52) HSD17B10ALDH1A1SMN1; SMN2KDM4EPOLB
SCHEMBL23638836 0.78 GRM2 (0.49) SMN1; SMN2KDM4ECNR1FASN
SCHEMBL184547 0.78 HSD17B10 (0.56) HSD17B10ALDH1A1SMN1; SMN2KDM4EPOLB

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
EP-2768491-B1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS INC (US) 2016-12-21 EP disclosed
EP-2768491-B1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS INC (US) 2016-12-21 EP disclosed
US-9266908-B2 Inhibitors of arginase and their therapeutic applications MARS, INCORPORATED (US) 2016-02-23 US disclosed
US-20140343019-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED 2014-11-20 US disclosed
US-20140343019-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED 2014-11-20 US disclosed
US-20140343019-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED 2014-11-20 US disclosed
EP-2768491-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS Mars, Incorporated (US) 2014-08-27 EP disclosed
WO-2013059437-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED (US) 2013-04-25 WO disclosed
WO-2013059437-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS MARS, INCORPORATED (US) 2013-04-25 WO 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-20140343019-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS ARG1, ARG2, PRMT1 HSD17B10 2679/4885ALDH1A1 681/4885SMN1; SMN2 3139/4885

“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.