SCHEMBL6811697

SCHEMBL6811697

CC(c1ccccc1)N(Cc1ccccc1)C(=O)c1ccccc1C=O.c1ccc2c(c1)CO2

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 3/20 0.41
SPR P35270 1/20 0.38
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
ROCK2 O75116 1/20 0.35
ALDH1A1 P00352 1/20 0.34
HSD17B10 Q99714 1/20 0.34
POLB P06746 1/20 0.34
TSHR P16473 1/20 0.34
PIK3CA P42336 1/20 0.33

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
SCHEMBL6322994 0.71 ALDH1A1 (0.50) KMT2ATDP1ROCK2ALDH1A1POLB
SCHEMBL2933286 0.70 CYP2C9 (0.43) TRPM8PSEN1PSEN2APH1BNCSTN
SCHEMBL15111088 0.70 TRPM8 (0.56) TRPM8MEN1KMT2A
SCHEMBL2936163 0.69 ALDH1A1 (0.47) TRPM8ALDH1A1POLB
SCHEMBL18711384 0.67 MEN1 (0.56) MEN1KMT2AALDH1A1HSD17B10POLB
SCHEMBL18711381 0.67 MEN1 (0.56) MEN1KMT2AALDH1A1HSD17B10POLB
SCHEMBL18711382 0.66 MEN1 (0.54) TRPM8PSEN1PSEN2APH1BNCSTN
SCHEMBL2934704 0.65 PARP1 (0.36)
SCHEMBL5216862 0.64 PPARA (0.40) MEN1KMT2AALDH1A1
SCHEMBL18701561 0.64 MEN1 (0.51) TRPM8MEN1KMT2AALDH1A1HSD17B10

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-6740670-B2 SUCH AS 5-(((3-(N-METHYL-N-PHENYLAMINO)CARBONYL-4-(PHENYL-METHOXY)) -PHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINE-ACETIC ACID OXFORD GLYCOSCIENCES (UK) LTD. (GB) 2004-05-25 US disclosed
US-20030216453-A1 Thiazolidine derivatives and its use as antifungal agent OXFORD GLYCOSCIENCES (UK) LTD (GB) 2003-11-20 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-20030216453-A1 Thiazolidine derivatives and its use as antifungal agent CYP3A7, TAS2R7, OXSR1 TRPM8 2726/4885SPR 1134/4885PSEN1 4321/4885

“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.