SCHEMBL10040532

SCHEMBL10040532

CC(=N)c1cc(F)ccc1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.56
CES1 P23141 3/20 0.56
CA3 P07451 1/20 0.44
CA6 P23280 1/20 0.44
CA5A P35218 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
CA5B Q9Y2D0 1/20 0.44
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
TAS1R2 Q8TE23 1/20 0.36
KEAP1 Q14145 1/20 0.36
ALDH1A1 P00352 3/20 0.35
MDM2 Q00987 2/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
MAPK1 P28482 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL16960709 0.81 CES2 (0.60) CES2CES1CA3CA6CA5A
SCHEMBL12133244 0.80 NFE2L2 (0.39) CES2CES1MEN1KMT2ATSHR
SCHEMBL18712125 0.80 MEN1 (0.38) CES2CES1TAS1R3TAS1R1TAS1R2
SCHEMBL16959306 0.79 CES2 (0.58) CES2CES1CA3CA6CA5A
SCHEMBL12273203 0.78 DGAT1 (0.41) CES2CES1ALDH1A1KMT2AHPGD
SCHEMBL21510606 0.78 CES2 (0.38) CES2CES1CA3CA6CA5A
SCHEMBL4426660 0.77 CES2 (0.56) CES2CES1CA3CA6CA5A
SCHEMBL5727800 0.77 CES2 (0.56) CES2CES1CA3CA6CA5A
SCHEMBL364307 0.77 CES2 (0.68) CES2CES1CA3CA6CA5A
SCHEMBL11042341 0.77 CES2 (0.56) CES2CES1CA3CA6CA5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207199-B2 Azole compound ASTELLAS PHARMA INC. (JP) 2012-06-26 US disclosed
US-20110118311-A1 AZOLE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-05-19 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-20110118311-A1 AZOLE COMPOUND FAAH, FAAH2, TRPV1 CES2 1341/4885CES1 759/4885CA3 104/4885

“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.