SCHEMBL4807770

SCHEMBL4807770

CCOC(=O)C(=NO)C(=O)CCl

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.39
ABCB1 P08183 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
ALDH1A1 P00352 4/20 0.36
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
GLO1 Q04760 1/20 0.35
POLB P06746 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TSHR P16473 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ALOX15 P16050 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33

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
SCHEMBL4812377 1.00 MAPT (0.39) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL18501522 1.00 MAPT (0.39) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
Hydrochloric Acid SCHEMBL28694145 0.98 MAPT (0.38) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL7766360 0.83 SOAT1 (0.41) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL7766372 0.83 SOAT1 (0.41) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL7766368 0.83 SOAT1 (0.41) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL2914885 0.83 ALDH1A1 (0.46) MAPTABCB1L3MBTL1ALDH1A1APOBEC3A
SCHEMBL10418171 0.81 ABCB1 (0.40) MAPTABCB1ALDH1A1NPSR1GLO1
SCHEMBL8626482 0.81 ABCB1 (0.36) MAPTABCB1ALDH1A1NPSR1GLO1
SCHEMBL10418169 0.81 ABCB1 (0.40) MAPTABCB1ALDH1A1NPSR1GLO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114031575-B Preparation method of ethyl northioxomate 山东金城医药化工有限公司 2023-09-12 CN claimed
CN-114014823-B Preparation method of trans-northioxomate ethyl ester 山东金城医药化工有限公司 2023-07-07 CN claimed
CN-114031575-A Preparation method of ethyl noraminothiazoly loximate 山东金城医药化工有限公司 2022-02-11 CN claimed
CN-114014823-A Preparation method of trans-ethyl noraminothiazolyloximate 山东金城医药化工有限公司 2022-02-08 CN claimed
CN-110642805-A Synthetic method of ethyl aminothiazoly loximate 安徽金禾实业股份有限公司 2020-01-03 CN claimed
US-20250340528-A1 TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS AG (CH) 2025-11-06 US disclosed
US-12459920-B2 Targeted protein degradation MONTE ROSA THERAPEUTICS AG (CH) 2025-11-04 US disclosed
US-20250243180-A1 TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS AG (CH) 2025-07-31 US disclosed
WO-2025024521-A1 SUBSTITUTED PIPERIDINEDIONES FOR TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS, INC. (US) 2025-01-30 WO disclosed
WO-2024153155-A1 DOUBLE-HETEROCYCLIC WRN INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 成都微芯药业有限公司 2024-07-25 WO disclosed
CN-114031575-B Preparation method of ethyl northioxomate 山东金城医药化工有限公司 2023-09-12 CN disclosed
CN-114031575-B Preparation method of ethyl northioxomate 山东金城医药化工有限公司 2023-09-12 CN disclosed
US-4203899-A Thiazolylacetamido compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-05-20 US disclosed
US-4202893-A Alkyloximes of 7-amino-thiazolyl-acetamido-cephalosporanic acids ROUSSEL UCLAF (FR) 1980-05-13 US disclosed
EP-0009671-A2 Starting compounds for preparing cephem compounds and processes for their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1980-04-16 EP disclosed
US-4196205-A ANTIBIOTICS, BACTERICIDES ROUSSEL UCLAF (FR) 1980-04-01 US disclosed
US-4152432-A ANTIBIOTICS ROUSSEL UCLAF (FR) 1979-05-01 US disclosed
US-4098888-A THIAZOLYLACETAMIDO CEPHALOSPORIN TYPE COMPOUNDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1978-07-04 US disclosed
US-4071531-A Oxathiino- and dithiino-aminoacetic acids RHONE-POULENC INDUSTRIES (FR) 1978-01-31 US disclosed
US-4029781-A BACTERICIDES RHONE-POULENC INDUSTRIES (FR) 1977-06-14 US 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-20250243180-A1 TARGETED PROTEIN DEGRADATION NEK7, NEK1, RIPK1 MAPT 389/4885ABCB1 2923/4885L3MBTL1 3015/4885
US-12459920-B2 Targeted protein degradation NEK7, NEK1, RIPK1 MAPT 383/4885ABCB1 2939/4885L3MBTL1 3016/4885
US-20250340528-A1 TARGETED PROTEIN DEGRADATION NEK7, NEK1, RIPK1 MAPT 389/4885ABCB1 2923/4885L3MBTL1 3015/4885

“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.