SCHEMBL31676052

SCHEMBL31676052

NC1C(=O)N2CCCN2Cc2cc(C(F)(F)F)ccc21

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ AADAT Q8N5Z0 2/20 0.44
▸ SRD5A1 P18405 1/20 0.39
▸ PNMT P11086 1/20 0.37
▸ SPPL2A Q8TCT8 3/20 0.35
▸ HTR2A P28223 2/20 0.33
▸ HTR2C P28335 2/20 0.33
▸ HTR2B P41595 1/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ NOTUM Q6P988 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ DPP4 P27487 1/20 0.32
▸ TDP2 O95551 1/20 0.32
▸ ALOX5 P09917 1/20 0.32
▸ TRPV1 Q8NER1 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
SCHEMBL31675929 0.75 SPPL2A (0.57) AADATSPPL2A
SCHEMBL31676161 0.74 TDP2 (0.40) AADATSRD5A1HTR2AHTR2CHTR2B
SCHEMBL3780430 0.61 AADAT (1.00) AADAT
SCHEMBL16613035 0.61 AADAT (1.00) AADAT
SCHEMBL15335678 0.61 CYP11B1 (0.51) AADATSRD5A1PNMT
SCHEMBL15335680 0.61 CYP11B1 (0.51) AADATSRD5A1PNMT
SCHEMBL31137516 0.61 CYP11B1 (0.51) AADATSRD5A1PNMT
SCHEMBL23938535 0.61 HTR2A (0.41) AADATSRD5A1PNMTHTR2AHTR2C
SCHEMBL24452647 0.60 PNMT (0.53) AADATSRD5A1PNMTHTR2AHTR2C
SCHEMBL15086540 0.60 PNMT (0.53) AADATSRD5A1PNMTHTR2AHTR2C

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-20250263416-A1 SPPL2a INHIBITORS INCYTE CORPORATION 2025-08-21 — — 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-20250263416-A1 SPPL2a INHIBITORS SPPL2A, SPPL2B, BACE1 AADAT 3697/4885SRD5A1 3820/4885PNMT 4034/4885

“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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