SCHEMBL22770570

SCHEMBL22770570

CC1CNCCN1C(=O)C1CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.52
CHRNB2 P17787 4/20 0.50
CHRNA3 P32297 4/20 0.50
CHRNA4 P43681 4/20 0.50
CHRNB3 Q05901 2/20 0.50
CHRNA6 Q15825 2/20 0.50
GAA P10253 1/20 0.44
TSHR P16473 2/20 0.43
CHRNB4 P30926 2/20 0.39
CHRNA7 P36544 2/20 0.39
DPP4 P27487 1/20 0.38
PLD1 Q13393 1/20 0.36
HPGD P15428 1/20 0.35
RECQL P46063 1/20 0.35
SMYD3 Q9H7B4 2/20 0.35
SLC6A1 P30531 2/20 0.33
GRM1 Q13255 1/20 0.33
SLC6A11 P48066 1/20 0.33
KHK P50053 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL14865244 1.00 MAPT (0.52) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL14865245 1.00 MAPT (0.52) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL15200273 0.95 MAPT (0.47) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL15783810 0.93 GAA (0.55) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL15777124 0.93 GAA (0.55) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL15054948 0.93 GAA (0.50) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL15054949 0.93 GAA (0.50) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL24322389 0.91 TSHR (0.56) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
Hydrochloric Acid SCHEMBL21354340 0.91 GAA (0.53) MAPTCHRNB2CHRNA3CHRNA4CHRNB3
Hydrochloric Acid SCHEMBL30675901 0.91 GAA (0.49) MAPTCHRNB2CHRNA3CHRNA4CHRNB3

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3727380-B1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME LLC (US) 2025-09-24 EP disclosed
EP-3727378-B1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME LLC (US) 2023-02-22 EP disclosed
US-11230547-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta MERCK SHARP & DOHME CORP. (US) 2022-01-25 US disclosed
US-11179389-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta MERCK SHARP & DOHME CORP. (US) 2021-11-23 US disclosed
US-20200392144-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME CORP. (US) 2020-12-17 US disclosed
US-20200390760-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA MERCK SHARP & DOHME CORP. (US) 2020-12-17 US disclosed
CN-103814020-B Therapeutic activity composition and their application method 安吉奥斯医药品有限公司 2017-07-14 CN 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 (4 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-20200392144-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA PIK3CD, PIK3CA, PI4KA MAPT 4663/4885CHRNB2 811/4885CHRNA3 654/4885
US-20200390760-A1 PURINE INHIBITORS OF HUMAN PHOSPHATIDYLINOSITOL 3-KINASE DELTA PIK3CD, PIK3CA, PI4KA MAPT 4656/4885CHRNB2 1216/4885CHRNA3 820/4885
US-11179389-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta PIK3CD, PIK3CA, PI4KA MAPT 4656/4885CHRNB2 1216/4885CHRNA3 820/4885
US-11230547-B2 Purine inhibitors of human phosphatidylinositol 3-kinase delta PIK3CD, PIK3CA, PI4KA MAPT 4663/4885CHRNB2 811/4885CHRNA3 654/4885

“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.