SCHEMBL22346607

SCHEMBL22346607

CCOC(=O)c1cc2nc(C)sc2n1CC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.41
ALDH1A1 P00352 5/20 0.41
HTT P42858 3/20 0.41
HSD17B10 Q99714 2/20 0.41
GAA P10253 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
KDM4E B2RXH2 2/20 0.40
CRHBP P24387 1/20 0.40
CRHR2 Q13324 1/20 0.40
HK1 P19367 1/20 0.40
HKDC1 Q2TB90 1/20 0.40
POLB P06746 2/20 0.40
NOD2 Q9HC29 1/20 0.39
NOD1 Q9Y239 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
MAPT P10636 3/20 0.39
LMNA P02545 1/20 0.39
THRB P10828 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL21295043 0.77 ALDH1A1 (0.48) TSHRALDH1A1HSD17B10SMN1; SMN2KDM4E
SCHEMBL17560051 0.73 TSHR (0.52) TSHRALDH1A1HSD17B10SMN1; SMN2KDM4E
SCHEMBL21295038 0.70 TSHR (0.43) TSHRALDH1A1HSD17B10GAASMN1; SMN2
SCHEMBL18322229 0.69 TSHR (0.39) TSHRALDH1A1HTTHSD17B10SMN1; SMN2
SCHEMBL20745626 0.69 LMNA (0.47) TSHRALDH1A1HSD17B10GAASMN1; SMN2
SCHEMBL20745428 0.68 TSHR (0.44) TSHRALDH1A1HSD17B10SMN1; SMN2KDM4E
SCHEMBL3259707 0.67 NOD2 (0.71) TSHRALDH1A1HSD17B10GAASMN1; SMN2
SCHEMBL22346575 0.67 ALDH1A1 (0.41) TSHRALDH1A1HTTHSD17B10GAA
SCHEMBL4913934 0.66 MEN1 (0.49) TSHRALDH1A1HSD17B10GAASMN1; SMN2
SCHEMBL18940560 0.66 MEN1 (0.49) TSHRALDH1A1HTTHSD17B10GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220127267-A1 THIENO[3,2-B] PYRROLE[3,2-D]PYRIDAZINONE DERIVATIVES AND THEIR USE AS PKM2 DERIVATIVES FOR THE TREATMENT OF CANCER, OBESITY AND DIABETES RELATED DISORDERS AGIOS PHARMACEUTICALS INC (US) 2022-04-28 US disclosed
EP-3924056-A1 THIENO[3,2-B] PYRROLE[3,2-D]PYRIDAZINONE DERIVATIVES AND THEIR USE AS PKM2 DERIVATIVES FOR THE TREATMENT OF CANCER, OBESITY AND DIABETES RELATED DISORDERS Agios Pharmaceuticals, Inc. (US) 2021-12-22 EP disclosed
WO-2020167976-A1 THIENO[3,2-B] PYRROLE[3,2-D]PYRIDAZINONE DERIVATIVES AND THEIR USE AS PKM2 DERIVATIVES FOR THE TREATMENT OF CANCER, OBESITY AND DIABETES RELATED DISORDERS AGIOS PHARMACEUTICALS, INC. (US) 2020-08-20 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-20220127267-A1 THIENO[3,2-B] PYRROLE[3,2-D]PYRIDAZINONE DERIVATIVES AND THEIR USE AS PKM2 DERIVATIVES FOR THE TREATMENT OF CANCER, OBESITY AND DIABETES RELATED DISORDERS PDK2, PDK1, PDK3 TSHR 446/4885ALDH1A1 509/4885HTT 3627/4885

“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.