SCHEMBL22737698

SCHEMBL22737698

C1CCN(C2CCN(C3CNC3)CC2)CC1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.54
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
L3MBTL3 Q96JM7 7/20 0.43
L3MBTL1 Q9Y468 6/20 0.43
MBTD1 Q05BQ5 5/20 0.40
OPRM1 P35372 1/20 0.38
OPRL1 P41146 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
TP53BP1 Q12888 1/20 0.37
L3MBTL4 Q8NA19 1/20 0.37
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL38660895 0.98 HTR6 (0.56) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
SCHEMBL3278728 0.90 HTR6 (0.56) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
SCHEMBL2475741 0.90 HTR6 (0.56) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
SCHEMBL20365049 0.90 HTR6 (0.56) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
SCHEMBL24922797 0.89 HTR6 (0.48) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
Hydrochloric Acid SCHEMBL29082713 0.87 HTR6 (0.54) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
Hydrochloric Acid SCHEMBL7814587 0.87 HTR6 (0.54) HTR6CYP2D6CYP2C19L3MBTL3L3MBTL1
SCHEMBL3810047 0.87
Hydrochloric Acid SCHEMBL3258445 0.85 HTR6 (0.56) HTR6L3MBTL3L3MBTL1MBTD1
Hydrochloric Acid SCHEMBL22607680 0.85 HTR6 (0.56) HTR6L3MBTL3L3MBTL1MBTD1

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-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 US disclosed
WO-2020239103-A1 BTK INHIBITOR RING DERIVATIVE, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 四川海思科制药有限公司 2020-12-03 WO 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-11542266-B1 Substituted piperidines as BTK inhibitors BTK, BLK, SYK HTR6 4508/4885CYP2D6 3342/4885CYP2C19 2764/4885

“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.