SCHEMBL5743063

SCHEMBL5743063

CNC(=O)c1ccnc(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 2/20 0.55
TAS1R1 Q7RTX1 2/20 0.55
TAS1R2 Q8TE23 2/20 0.55
PLK1 P53350 1/20 0.49
HDAC8 Q9BY41 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
SMARCA2 P51531 2/20 0.45
SMARCA4 P51532 2/20 0.45
PREP P48147 2/20 0.43
CA12 O43570 2/20 0.43
CA9 Q16790 2/20 0.43
FAP Q12884 1/20 0.43
HDAC2 Q92769 1/20 0.42
SLC6A3 Q01959 1/20 0.42
KCNH2 Q12809 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 1/20 0.42
THRB P10828 1/20 0.41
CTNNB1 P35222 1/20 0.41

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
SCHEMBL10339477 0.84 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL6504213 0.81 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL1544471 0.81 KDM4E (0.55) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL13701663 0.81 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL2801067 0.81 FDPS (0.57) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL13702388 0.81 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL6503561 0.81 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4
SCHEMBL26415629 0.79 PLK1 (0.50) PLK1HDAC8HDAC6HDAC2DDB1
SCHEMBL8566224 0.79 PLK1 (0.50) PLK1HDAC8HDAC6SMARCA2SMARCA4
SCHEMBL364320 0.79 SMARCA2 (0.49) TAS1R3TAS1R1TAS1R2SMARCA2SMARCA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4587435-A1 MODIFIED PROTEINS AND PROTEIN BINDERS AND DEGRADERS Cullgen (Shanghai), Inc. (CN) 2025-07-23 EP disclosed
US-20250051320-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-13 US disclosed
US-20240425478-A1 CYCLOPENTYLPYRAZOLE CDK2 INHIBITORS GENENTECH INC (US) 2024-12-26 US disclosed
WO-2024056077-A1 MODIFIED PROTEINS AND PROTEIN BINDERS AND DEGRADERS CULLGEN (SHANGHAI) , INC. (CN) 2024-03-21 WO disclosed
US-11932635-B2 CRBN ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-03-19 US disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-11512080-B2 CRBN ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-11-29 US disclosed
US-6586424-B2 Anticancer agents; anticholesterol agents MERCK & CO., INC. 2003-07-01 US disclosed
US-20030100567-A1 Tyrosine kinase inhibitors MERCK & CO., INC. 2003-05-29 US disclosed
US-20030064996-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2003-04-03 US disclosed
CN-1390215-A Tyrosine kinase inhibitors MERCK & CO INC (US) 2003-01-08 CN disclosed
WO-2003000687-A1 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2003-01-03 WO disclosed
EP-1218376-A4 TYROSINE KINASE INHIBITORS MERCK & CO INC (US) 2002-11-20 EP disclosed
US-20020147203-A1 Tyrosine kinase inhibitors MERCK & CO., INC. 2002-10-10 US disclosed
EP-1218376-A1 TYROSINE KINASE INHIBITORS Merck & Co., Inc. (US) 2002-07-03 EP disclosed
WO-2001017995-A1 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2001-03-15 WO disclosed
CN-87104160-A The N-cyanoalkylisonicotinderivatives derivatives 1988-01-06 CN 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 (8 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-20240425478-A1 CYCLOPENTYLPYRAZOLE CDK2 INHIBITORS CDK2, CCNI, CDK20 TAS1R3 4858/4885TAS1R1 4864/4885TAS1R2 4873/4885
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 TAS1R3 3062/4885TAS1R1 3288/4885TAS1R2 3394/4885
US-20020147203-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 TAS1R3 1060/4885TAS1R1 1040/4885TAS1R2 1084/4885
US-11932635-B2 CRBN ligands and uses thereof CRBN, CRKL, ERBB3 TAS1R3 3062/4885TAS1R1 3288/4885TAS1R2 3394/4885
US-20250051320-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 TAS1R3 3062/4885TAS1R1 3288/4885TAS1R2 3394/4885
US-20030064996-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 TAS1R3 1060/4885TAS1R1 1040/4885TAS1R2 1084/4885
US-11512080-B2 CRBN ligands and uses thereof CRBN, CRKL, ERBB3 TAS1R3 3062/4885TAS1R1 3288/4885TAS1R2 3394/4885
US-20030100567-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 TAS1R3 1060/4885TAS1R1 1040/4885TAS1R2 1084/4885

“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.