SCHEMBL31696908

SCHEMBL31696908

CCC(=O)N1CCC(F)(Cc2ccc(-c3cncc4ccccc34)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 7/20 0.54
▸ CYP11B1 P15538 6/20 0.54
▸ CCNC P24863 9/20 0.49
▸ CDK8 P49336 9/20 0.49
▸ ROCK2 O75116 1/20 0.44
▸ NAMPT P43490 1/20 0.44
▸ FLT3 P36888 1/20 0.42
▸ MYLK Q15746 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42
▸ CILK1 Q9UPZ9 1/20 0.42
▸ CDK11A Q9UQ88 1/20 0.42
▸ TACR1 P25103 1/20 0.40
▸ PRKCZ Q05513 1/20 0.40
▸ CREBBP Q92793 1/20 0.40

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
SCHEMBL18321643 1.00 CYP11B2 (0.54) CYP11B2CYP11B1CCNCCDK8ROCK2
SCHEMBL18321547 0.89 CYP11B1 (0.55) CYP11B2CYP11B1CCNCCDK8ROCK2
SCHEMBL31696890 0.89 CYP11B1 (0.55) CYP11B2CYP11B1CCNCCDK8ROCK2
SCHEMBL18321419 0.88 CYP11B1 (0.50) CYP11B2CYP11B1CCNCCDK8ROCK2
SCHEMBL31696907 0.88 CYP11B1 (0.50) CYP11B2CYP11B1CCNCCDK8ROCK2
SCHEMBL18321464 0.80 TACR1 (0.41) CYP11B2CYP11B1TACR1
SCHEMBL31696896 0.80 TACR1 (0.46) TACR1
SCHEMBL18321369 0.80 TACR1 (0.46) TACR1
SCHEMBL18321651 0.78 FASN (0.51) TACR1
SCHEMBL18321582 0.77 FASN (0.50) CYP11B2CYP11B1NAMPTTACR1

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-12441702-B2 Substituted 4-benzyl and 4-benzoyl piperidine derivates CEPHALON LLC (US) 2025-10-14 — — US claimed

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-12441702-B2 Substituted 4-benzyl and 4-benzoyl piperidine derivates FASN, CES1, FADS2 CYP11B2 270/4885CYP11B1 153/4885CCNC 4333/4885

“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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