SCHEMBL19972255

SCHEMBL19972255

COc1cc(F)c(C2CCN(C(C)=O)CC2N)c(F)c1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FPR1 P21462 7/20 0.57
FPR2 P25090 5/20 0.46
CPS1 P31327 7/20 0.41
DPP4 P27487 1/20 0.38
QDPR P09417 1/20 0.38
MTNR1A P48039 1/20 0.37
MTNR1B P49286 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
SCHEMBL19985877 1.00 FPR1 (0.57) FPR1FPR2CPS1DPP4QDPR
SCHEMBL19972257 1.00 FPR1 (0.57) FPR1FPR2CPS1DPP4QDPR
Hydrochloric Acid SCHEMBL19972350 0.99 FPR1 (0.56) FPR1FPR2CPS1DPP4QDPR
Hydrochloric Acid SCHEMBL19972353 0.99 FPR1 (0.56) FPR1FPR2CPS1DPP4QDPR
SCHEMBL19972360 0.83 FPR1 (0.53) FPR1FPR2CPS1QDPRMTNR1A
SCHEMBL19972293 0.81 FPR1 (0.69) FPR1FPR2
SCHEMBL19985876 0.78 FPR1 (0.54) FPR1FPR2QDPR
SCHEMBL19972344 0.78 FPR1 (0.54) FPR1FPR2QDPR
SCHEMBL19972346 0.78 FPR1 (0.54) FPR1FPR2QDPR
Hydrochloric Acid SCHEMBL19972276 0.77 FPR1 (0.53) FPR1FPR2QDPR

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-10265310-B2 6-membered cyclic amines or lactames substituted with urea and phenyl Grünenthal GmbH (DE) 2019-04-23 US disclosed
US-20180078541-A1 6-MEMBERED CYCLIC AMINES OR LACTAMES SUBSTITUTED WITH UREA AND PHENYL Grünenthal GmbH (DE) 2018-03-22 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 (2 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-20180078541-A1 6-MEMBERED CYCLIC AMINES OR LACTAMES SUBSTITUTED WITH UREA AND PHENYL FPR2, FPR1, FPR3 FPR1 2/4885FPR2 1/4885CPS1 1497/4885
US-10265310-B2 6-membered cyclic amines or lactames substituted with urea and phenyl FPR2, FPR1, FPR3 FPR1 2/4885FPR2 1/4885CPS1 1497/4885

“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.