SCHEMBL23013307

SCHEMBL23013307

CCNc1ccc(-c2nn3cccnc3c2C(=O)OCC)c(F)n1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.38
ALDH1A1 P00352 5/20 0.37
HPGD P15428 5/20 0.37
KDM4E B2RXH2 5/20 0.37
TGFBR1 P36897 3/20 0.36
HSD17B10 Q99714 3/20 0.36
LMNA P02545 2/20 0.36
THRB P10828 1/20 0.35
KCNQ3 O43525 2/20 0.35
KCNQ2 O43526 2/20 0.35
IDO1 P14902 1/20 0.35
TP53 P04637 1/20 0.35
ADORA3 P0DMS8 1/20 0.34
BRD4 O60885 1/20 0.34
EGFR P00533 1/20 0.34

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
SCHEMBL29692226 1.00 PDE2A (0.38) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29692238 0.89 PDE2A (0.39) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL23013420 0.89 PDE2A (0.39) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939163 0.87 NOS2 (0.41) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939592 0.87 ALDH1A1 (0.40) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939566 0.87 ALDH1A1 (0.40) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL23023716 0.82 KDM4E (0.44) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939563 0.80 JAK2 (0.47) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939370 0.79 SLC34A1 (0.45) PDE2AALDH1A1HPGDKDM4ETGFBR1
SCHEMBL29939355 0.79 PDE2A (0.42) PDE2AALDH1A1HPGDKDM4ETGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 US disclosed
CN-114555604-B Pharmaceutical compounds 辉瑞公司 2024-11-15 CN disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 US disclosed
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-10-13 US disclosed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 US disclosed
EP-4017856-A1 PHARMACEUTICAL COMPOUNDS Reviral Limited (GB) 2022-06-29 EP disclosed
CN-114555604-A Pharmaceutical compounds 瑞威有限公司 2022-05-27 CN disclosed
WO-2021032992-A1 PHARMACEUTICAL COMPOUNDS ReViral Limited (GB) 2021-02-25 WO disclosed
WO-2021032992-A1 PHARMACEUTICAL COMPOUNDS ReViral Limited (GB) 2021-02-25 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 (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-12227507-B2 Pharmaceutical compounds CHRNA6, GABRA6, CHRNA7 PDE2A 4652/4885ALDH1A1 3480/4885HPGD 3391/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 PDE2A 4484/4885ALDH1A1 3010/4885HPGD 3197/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 PDE2A 4652/4885ALDH1A1 3480/4885HPGD 3391/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 PDE2A 4480/4885ALDH1A1 3112/4885HPGD 3337/4885

“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.