SCHEMBL24435381

SCHEMBL24435381

C#CCc1c(C)cccc1/C=C/C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PTGER3 P43115 12/20 0.47
▸ PTGER2 P43116 12/20 0.47
▸ PTGER4 P35408 11/20 0.47
▸ PTGER1 P34995 8/20 0.47
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ CA4 P22748 1/20 0.42
▸ TBXA2R P21731 3/20 0.40
▸ PTGDR Q13258 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ FFAR1 O14842 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PTGFR P43088 2/20 0.38
▸ HTT P42858 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ PARP1 P09874 1/20 0.38
▸ PTGIR P43119 1/20 0.37

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
SCHEMBL15609193 0.81 PTGER3 (0.51) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL15609192 0.81 PTGER3 (0.51) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL690917 0.74 CA1 (0.53) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL30560916 0.74 CA1 (0.53) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL691503 0.74 CA1 (0.53) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL29386378 0.73 CA1 (0.62) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL2425317 0.73 CA1 (0.62) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL78556 0.73 CA1 (0.62) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL78555 0.73 CA1 (0.62) PTGER3PTGER2PTGER4PTGER1CA1
SCHEMBL18555493 0.73 PTGER3 (0.52) PTGER3PTGER2PTGER4PTGER1CA1

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-20220153786-A1 PEPTIDES FOR PREVENTING BIOFILM FORMATION UNIVERSITE DE RENNES 1 (FR) 2022-05-19 — — 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-20220153786-A1 PEPTIDES FOR PREVENTING BIOFILM FORMATION NGLY1, VIP, IDUA PTGER3 4681/4885PTGER2 4842/4885PTGER4 4273/4885

“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.

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