SCHEMBL31676159

SCHEMBL31676159

CC1(N)C(=O)N2CCCN2Cc2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 1/20 0.36
▸ ADRA2A P08913 1/20 0.36
▸ OPRM1 P35372 4/20 0.35
▸ OPRK1 P41145 4/20 0.35
▸ OPRL1 P41146 4/20 0.35
▸ KDM1A O60341 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ HTR2A P28223 1/20 0.32
▸ SPPL2A Q8TCT8 3/20 0.31
▸ BRD4 O60885 1/20 0.30
▸ CREBBP Q92793 1/20 0.30

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
SCHEMBL31676061 0.78 KMT2A (0.36) CHRM2ADRA2AALDH1A1KMT2AHTR2A
SCHEMBL31676362 0.72 SPPL2A (0.41) CHRM2ADRA2AOPRM1OPRK1OPRL1
SCHEMBL25409744 0.67 CYP1A2 (0.39) OPRM1OPRK1OPRL1KMT2A
SCHEMBL25410229 0.65 ANPEP (0.44) HTR2ASPPL2A
SCHEMBL25408832 0.65 ANPEP (0.44) HTR2ASPPL2A
SCHEMBL14358172 0.63 CHRM2 (0.47) CHRM2ADRA2AKDM1AALDH1A1KMT2A
SCHEMBL10924920 0.63 KDM1A (0.53) CHRM2KDM1AALDH1A1KMT2AMEN1
SCHEMBL25408472 0.60 KMT2A (0.44) ALDH1A1KMT2AMEN1SPPL2A
SCHEMBL30617078 0.60 KMT2A (0.44) ALDH1A1KMT2AMEN1SPPL2A
SCHEMBL25436458 0.58 SPPL2A (0.40) OPRM1OPRK1OPRL1ALDH1A1SPPL2A

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 CHRM2 4092/4885ADRA2A 1720/4885OPRM1 4708/4885

“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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