SCHEMBL8429259

SCHEMBL8429259

CCc1cccc(Oc2ccccc2F)c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 2/20 0.49
LPAR1 Q92633 4/20 0.46
LPAR5 Q9H1C0 4/20 0.46
FFAR4 Q5NUL3 1/20 0.43
HTT P42858 2/20 0.41
XBP1 P17861 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 1/20 0.41
PARP10 Q53GL7 1/20 0.41
KDM4E B2RXH2 3/20 0.40
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
GCK P35557 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL10904130 0.83 FDFT1 (0.49) FDFT1LPAR1LPAR5FFAR4HTT
SCHEMBL922873 0.83 F10 (0.50) FDFT1LPAR1LPAR5FFAR4PARP10
SCHEMBL2354368 0.83 TTR (0.50) FDFT1LPAR1LPAR5FFAR4PARP10
SCHEMBL1191537 0.83 FDFT1 (0.49) FDFT1LPAR1LPAR5FFAR4HTT
SCHEMBL10106199 0.83 FDFT1 (0.56) FDFT1LPAR1LPAR5
SCHEMBL8252058 0.83 FDFT1 (0.49) FDFT1LPAR1LPAR5FFAR4HTT
Water SCHEMBL924179 0.82 F10 (0.49) FDFT1LPAR1LPAR5FFAR4PARP10
Hydrochloric Acid SCHEMBL921825 0.82 F10 (0.49) FDFT1LPAR1LPAR5FFAR4PARP10
SCHEMBL6290619 0.82 PARP10 (0.50) FDFT1PARP10ALDH1A1MEN1KMT2A
SCHEMBL14266924 0.81 AR (0.48) FDFT1NPSR1KDM4EALDH1A1MEN1

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-9518000-B2 Bicyclo [2.2.1] acid GPR120 modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2016-12-13 US disclosed
US-20160016880-A1 BICYCLO [2.2.1] ACID GPR120 MODULATORS BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 US disclosed
US-7786122-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-31 US disclosed
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-10 US disclosed
US-20070191402-A1 Method of searching substrate having antidiabetic activity KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-08-16 US disclosed
US-20070191402-A1 Method of searching substrate having antidiabetic activity KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-08-16 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-20070191402-A1 Method of searching substrate having antidiabetic activity RNASE1, IAPP, AMY2A FDFT1 2225/4885LPAR1 3444/4885LPAR5 3820/4885
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS APP, APBA1, BACE1 FDFT1 4216/4885LPAR1 3534/4885LPAR5 4562/4885
US-20160016880-A1 BICYCLO [2.2.1] ACID GPR120 MODULATORS GPR180, GPR88, GPBAR1 FDFT1 2633/4885LPAR1 40/4885LPAR5 44/4885

“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.