SCHEMBL20154159

SCHEMBL20154159

CCc1[nH]ncc1C(=O)OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.59
POLB P06746 2/20 0.51
ALDH1A1 P00352 6/20 0.46
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.46
NPC1 O15118 6/20 0.41
RAB9A P51151 6/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
ALPG P10696 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPT P10636 5/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HTT P42858 1/20 0.38
GAA P10253 3/20 0.38
KDM4E B2RXH2 2/20 0.38
GLA P06280 2/20 0.38
L3MBTL1 Q9Y468 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
SCHEMBL10720447 0.88 TSHR (0.57) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL11205287 0.86 TSHR (0.59) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL11201222 0.84 TSHR (0.57) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL19100029 0.84 TSHR (0.57) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL12233276 0.83 TSHR (0.56) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL14822490 0.79 HCAR2 (0.43) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL19924464 0.78 MEN1 (0.45) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL13519179 0.76 TSHR (0.65) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL12233266 0.76 TSHR (0.65) TSHRPOLBALDH1A1KMT2AMEN1
SCHEMBL21607839 0.75 ALDH1A1 (0.62) TSHRALDH1A1KMT2AMEN1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11766434-B2 Pyrimidinone derivatives as CDC7 inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-09-26 US disclosed
US-11766434-B2 Pyrimidinone derivatives as CDC7 inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-09-26 US disclosed
US-11020396-B2 Pyrimidinone derivatives as Cdc7 inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-06-01 US disclosed
EP-3538523-B1 PYRIMIDINONE DERIVATIVES AS CDC7 INHIBITORS CANCER RESEARCH TECH LTD (GB) 2021-05-19 EP disclosed
WO-2018087527-A1 PYRIMIDINONE DERIVATIVES AS CDC7 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-05-17 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 (2 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-11766434-B2 Pyrimidinone derivatives as CDC7 inhibitors CDC7, CDK7, CDK17 TSHR 4548/4885POLB 254/4885ALDH1A1 2172/4885
US-11020396-B2 Pyrimidinone derivatives as Cdc7 inhibitors CDC7, CDK7, CDK17 TSHR 4548/4885POLB 254/4885ALDH1A1 2172/4885

“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.