SCHEMBL23257570

SCHEMBL23257570

CC(C)N1CCN(C(C)(C)N2CCC3(CCNCC3)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.40
USP2 O75604 3/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP2D6 P10635 3/20 0.33
TSHR P16473 2/20 0.33
CYP3A4 P08684 2/20 0.33
HPGD P15428 1/20 0.33
GABRD O14764 1/20 0.31
GABRA1 P14867 1/20 0.31
GABRB1 P18505 1/20 0.31
GABRA5 P31644 1/20 0.31
GABRA3 P34903 1/20 0.31
GABRA2 P47869 1/20 0.31
GABRB2 P47870 1/20 0.31
GABRA4 P48169 1/20 0.31
DRD2 P14416 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL11947862 0.82 USP2 (0.50) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL25543323 0.77 USP2 (0.36) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL10200636 0.74 CYP2D6 (0.41) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL179198 0.72 KCNH2 (0.37) CYP2D6
Trifluoroacetic Acid SCHEMBL4713905 0.72 CYP1A2 (0.49) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL19750343 0.71 CHRNA1 (0.32)
SCHEMBL13299643 0.71 USP2 (0.43) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL9963300 0.71 TSHR (0.46) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL27329493 0.70 CYP2D6 (0.39) CYP1A2USP2CYP2C9CYP2C19CYP2D6
SCHEMBL13255858 0.70 MC4R (0.35) CYP2D6ALDH1A1

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-20210113534-A1 COMPOUNDS THE UNIVERSITY OF SHEFFIELD (GB) 2021-04-22 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 (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-20210113534-A1 COMPOUNDS MRGPRX2, MC2R, ADM2 CYP1A2 465/4885USP2 3890/4885CYP2C9 795/4885

“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.