SCHEMBL20154071

SCHEMBL20154071

C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1nc(-c2scnc2Cl)nc(Cl)c1Cl

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.41
SMARCA2 P51531 1/20 0.39
SMARCA4 P51532 1/20 0.39
PBRM1 Q86U86 1/20 0.39
GBA1 P04062 1/20 0.37
POLB P06746 1/20 0.37
ABCB1 P08183 1/20 0.36
SETD7 Q8WTS6 1/20 0.35
PI4KB Q9UBF8 2/20 0.35
KCNH2 Q12809 1/20 0.35
USP30 Q70CQ3 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 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
SCHEMBL30234844 1.00 GPR119 (0.41) GPR119SMARCA2SMARCA4PBRM1GBA1
SCHEMBL20154110 0.88 GBA1 (0.35) GPR119GBA1POLBUSP30MEN1
SCHEMBL20138784 0.88 GBA1 (0.35) GPR119GBA1POLBUSP30MEN1
SCHEMBL30235143 0.88 GBA1 (0.35) GPR119GBA1POLBUSP30MEN1
SCHEMBL29470074 0.87 GPR119 (0.38) GPR119SMARCA2SMARCA4PBRM1POLB
SCHEMBL20154070 0.87 GPR119 (0.38) GPR119SMARCA2SMARCA4PBRM1POLB
SCHEMBL21531634 0.86 SMO (0.37) PI4KBKCNH2
SCHEMBL23369067 0.85 GBA1 (0.47) GPR119GBA1POLBMEN1KMT2A
SCHEMBL20138766 0.84 GBA1 (0.38) GPR119GBA1POLBMEN1KMT2A
SCHEMBL20154097 0.84 GPR119 (0.39) GPR119SMARCA2SMARCA4PBRM1POLB

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
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-11766434-B2 Pyrimidinone derivatives as CDC7 inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-09-26 US disclosed
US-20220079942-A1 PYRIMIDINONE DERIVATIVES AS CDC7 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2022-03-17 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 (3 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 GPR119 4072/4885SMARCA2 3390/4885SMARCA4 3361/4885
US-20220079942-A1 PYRIMIDINONE DERIVATIVES AS CDC7 INHIBITORS CDC7, CDK7, CDK17 GPR119 4072/4885SMARCA2 3390/4885SMARCA4 3361/4885
US-11020396-B2 Pyrimidinone derivatives as Cdc7 inhibitors CDC7, CDK7, CDK17 GPR119 4072/4885SMARCA2 3390/4885SMARCA4 3361/4885

“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.