SCHEMBL907879

SCHEMBL907879

O=C(O)CCc1cscn1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
KDM4C Q9H3R0 1/20 0.41
PKM P14618 1/20 0.41
GPR142 Q7Z601 2/20 0.40
FFAR1 O14842 2/20 0.39
SLC6A3 Q01959 1/20 0.39
NPSR1 Q6W5P4 2/20 0.39
MAPK1 P28482 1/20 0.39
KEAP1 Q14145 1/20 0.38
P4HTM Q9NXG6 1/20 0.37
HDAC6 Q9UBN7 1/20 0.36
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KDM4A O75164 1/20 0.34
KDM4B O94953 1/20 0.34
KDM5C P41229 1/20 0.34
KDM5B Q9UGL1 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
SCHEMBL5818912 0.89 SMN1; SMN2 (0.41) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL7186166 0.85 TBXAS1 (0.45) LMNA
Trifluoroacetic Acid SCHEMBL5767569 0.84 SMN1; SMN2 (0.35) KDM4EKDM4CPKMGPR142SLC6A3
Malonic Acid SCHEMBL6672041 0.83 KDM4C (0.39) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL2514575 0.82 PKM (0.43) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL4888615 0.82 MAPK1 (0.41) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL6303359 0.78 MAPK1 (0.38) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL27763463 0.78 MAPK1 (0.38) KDM4EKDM4CPKMGPR142SLC6A3
SCHEMBL7270380 0.78 TSHR (0.40) KDM4EKDM4CPKMNPSR1MAPK1
SCHEMBL19051554 0.78 SMN1; SMN2 (0.48) KDM4EHDAC6LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112279888-A Polypeptide inhibitor of APC/Asef interaction and application thereof 上海交通大学医学院 2021-01-29 CN claimed
WO-2025064683-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-27 WO disclosed
US-20250091989-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-20 US disclosed
WO-2024204554-A1 SPIROCYCLIC MORPHINAN DERIVATIVE 日本ケミファ株式会社 2024-10-03 WO disclosed
US-20240270759-A1 Preparation of SHP2 phosphatase inhibitors and its applications YA THERAPEUTICS INC (CN) 2024-08-15 US disclosed
CN-118256591-A Cyclic peptide compound having high membrane permeability and library comprising same 中外制药株式会社 2024-06-28 CN disclosed
CN-115960109-B Preparation and application of condensed ring SHP2 phosphatase inhibitor 药雅科技(上海)有限公司 2024-06-25 CN disclosed
CN-110869544-B Cyclic peptide compound having high membrane permeability and library comprising same 中外制药株式会社 2024-03-08 CN disclosed
CN-115960109-A Preparation and application of fused-ring SHP2 phosphatase inhibitor 药雅科技(上海)有限公司 2023-04-14 CN disclosed
WO-2022237676-A1 PREPARATION AND APPLICATION OF SHP2 PHOSPHATASE INHIBITOR 药雅科技(上海)有限公司 2022-11-17 WO disclosed
CN-112724148-B Imidazopyridazine compound, modified amphiphilic functional molecule and application thereof 上海药明康德新药开发有限公司 2022-04-12 CN disclosed
WO-2021132524-A1 EPOXY AZEPAN DERIVATIVE 日本ケミファ株式会社 2021-07-01 WO disclosed
WO-2020024997-A1 PREPARATION AND APPLICATION OF CLASS OF N-CONTAINING HETEROCYCLIC COMPOUNDS HAVING IMMUNOREGULATORY FUNCTION 上海轶诺药业有限公司 2020-02-06 WO disclosed
EP-2276756-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS Merck Sharp & Dohme Corp. (US) 2011-01-26 EP disclosed
WO-2009124167-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK & CO., INC. (US) 2009-10-08 WO disclosed
US-20060211636-A1 Macrolide Antibiotics ALIHODZIC SULEJMAN 2006-09-21 US disclosed
US-20050215495-A1 Macrolide antibiotics ALIHODZIC SULEJMAN 2005-09-29 US disclosed
EP-0439556-A4 HETEROCYCLIC PEPTIDE RENIN INHIBITORS 1991-10-30 EP 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-20250091989-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS MYC, KRAS, NRAS KDM4E 2188/4885KDM4C 3978/4885PKM 2428/4885
US-20050215495-A1 Macrolide antibiotics IL1R1, MRPL12, RPS21 KDM4E 1204/4885KDM4C 1769/4885PKM 956/4885
US-20060211636-A1 Macrolide Antibiotics IL1R1, MRPL12, RPS21 KDM4E 1204/4885KDM4C 1769/4885PKM 956/4885
US-20240270759-A1 Preparation of SHP2 phosphatase inhibitors and its applications PTPN2, PTPN22, PTPN5 KDM4E 861/4885KDM4C 1177/4885PKM 2893/4885

“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.