SCHEMBL19988409

SCHEMBL19988409

CC1CC(=O)N(CC(F)F)CC1C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
PER2 O15055 10/20 0.37
CRY2 Q49AN0 5/20 0.37
DPP4 P27487 1/20 0.33
FPR1 P21462 2/20 0.32
FPR2 P25090 2/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32

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
SCHEMBL19988429 0.69 MMP2 (0.34) FPR1FPR2
SCHEMBL25664012 0.65 POLB (0.59) POLBPER2CRY2DPP4CHRM2
SCHEMBL25664011 0.65 POLB (0.59) POLBPER2CRY2DPP4CHRM2
SCHEMBL14370058 0.65 POLB (0.59) POLBPER2CRY2DPP4CHRM2
SCHEMBL26750314 0.65 BRD4 (0.48)
SCHEMBL2034220 0.62 PER2 (0.35) POLBPER2
SCHEMBL2034553 0.60 POLB (0.34) POLBPER2
SCHEMBL17904507 0.60 POLB (0.57) POLBPER2DPP4
SCHEMBL2032257 0.60 PIK3CD (0.64) PER2CRY2CHRM2CHRM4CHRM5
SCHEMBL21846675 0.60 PIK3CD (0.41) POLBPER2CRY2

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 POLB 2568/4885PER2 268/4885CRY2 261/4885
US-10265310-B2 6-membered cyclic amines or lactames substituted with urea and phenyl FPR2, FPR1, FPR3 POLB 2568/4885PER2 268/4885CRY2 261/4885

“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.