SCHEMBL19206480

SCHEMBL19206480

CCOC(=O)C(=O)NCC1CC1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 1/20 0.53
TDP1 Q9NUW8 1/20 0.45
EPHX1 P07099 1/20 0.40
ALOX15 P16050 1/20 0.40
GAA P10253 3/20 0.39
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
PTGER4 P35408 1/20 0.38
MAPT P10636 2/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP2D6 P10635 1/20 0.37
MGAM O43451 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
GPR35 Q9HC97 2/20 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
SCHEMBL20723863 0.93 EGLN1 (0.50) EGLN1TDP1EPHX1ALOX15GAA
SCHEMBL20827071 0.93 EPHX1 (0.50) EGLN1TDP1EPHX1ALOX15ALDH1A1
SCHEMBL24710101 0.87 EGLN1 (0.45) EGLN1TDP1ALOX15GAAALDH1A1
SCHEMBL14820354 0.82 EGLN1 (0.44) EGLN1GAAMAPT
SCHEMBL8392106 0.80 TDP1 (0.48) TDP1EPHX1GAAALDH1A1MEN1
SCHEMBL13387503 0.80 TDP1 (0.48) TDP1EPHX1GAAALDH1A1MEN1
SCHEMBL14805893 0.77 EGLN1 (0.40) EGLN1GAAALDH1A1MEN1KMT2A
SCHEMBL24170016 0.76 CYP2D6 (0.46) EGLN1TDP1EPHX1GAAALDH1A1
SCHEMBL20827053 0.75 EGLN1 (0.47) EGLN1EPHX1ALDH1A1HPGDSMN1; SMN2
SCHEMBL15154092 0.75 EGLN1 (0.44) EGLN1GAAALDH1A1HPGDMAPT

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110914273-B [1,2,4] triazolo derivatives as PDE1 inhibitors for the treatment of diabetes 伊莱利利公司 2023-05-16 CN disclosed
US-11401274-B2 [1,2,4]Triazolo derivatives as PDE1 inhibitors for the treatment of diabetes ELI LILLY AND COMPANY (US) 2022-08-02 US disclosed
EP-3665174-B1 [1,2,4]TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES LILLY CO ELI (US) 2021-09-15 EP disclosed
EP-3414249-B1 PDE1 INHIBITOR LILLY CO ELI (US) 2021-06-23 EP disclosed
EP-3414249-B1 PDE1 INHIBITOR LILLY CO ELI (US) 2021-06-23 EP disclosed
US-20210147437-A1 [1,2,4]TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES ELI LILLY AND COMPANY 2021-05-20 US disclosed
US-20210147437-A1 [1,2,4]TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES ELI LILLY AND COMPANY 2021-05-20 US disclosed
EP-3665174-A1 [1,2,4]TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES Eli Lilly and Company (US) 2020-06-17 EP disclosed
CN-110914273-A [1,2,4] triazolo derivatives as PDE1 inhibitors for the treatment of diabetes 伊莱利利公司 2020-03-24 CN disclosed
WO-2019032383-A1 [1,2,4] TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES ELI LILLY AND COMPANY (US) 2019-02-14 WO disclosed
US-20180099973-A1 PDE1 INHIBITOR ELI LILLY AND COMPANY (US) 2018-04-12 US disclosed
US-20180099973-A1 PDE1 INHIBITOR ELI LILLY AND COMPANY (US) 2018-04-12 US disclosed
US-9868741-B2 PDE1 inhibitor ELI LILLY AND COMPANY (US) 2018-01-16 US disclosed
US-9868741-B2 PDE1 inhibitor ELI LILLY AND COMPANY (US) 2018-01-16 US disclosed
US-9868741-B2 PDE1 inhibitor ELI LILLY AND COMPANY (US) 2018-01-16 US disclosed
WO-2017139186-A1 PDE1 INHIBITOR ELI LILLY AND COMPANY (US) 2017-08-17 WO disclosed
WO-2017139186-A1 PDE1 INHIBITOR ELI LILLY AND COMPANY (US) 2017-08-17 WO disclosed
US-20170233396-A1 PDE1 INHIBITOR LILLY CO ELI (US) 2017-08-17 US disclosed
US-20170233396-A1 PDE1 INHIBITOR LILLY CO ELI (US) 2017-08-17 US disclosed
US-20170233396-A1 PDE1 INHIBITOR LILLY CO ELI (US) 2017-08-17 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 (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-20210147437-A1 [1,2,4]TRIAZOLO DERIVATIVES AS PDE1 INHIBITORS FOR THE TREATMENT OF DIABETES PDE3B, PDE3A, PDE5A EGLN1 1240/4885TDP1 167/4885EPHX1 1176/4885
US-11401274-B2 [1,2,4]Triazolo derivatives as PDE1 inhibitors for the treatment of diabetes PDE3B, PDE3A, PDE5A EGLN1 1240/4885TDP1 167/4885EPHX1 1176/4885
US-20180099973-A1 PDE1 INHIBITOR PDE3B, PDE5A, PDE3A EGLN1 239/4885TDP1 696/4885EPHX1 681/4885
US-20170233396-A1 PDE1 INHIBITOR PDE3B, PDE5A, PDE3A EGLN1 239/4885TDP1 696/4885EPHX1 681/4885

“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.