SCHEMBL2888237

SCHEMBL2888237

Cc1[nH]c(=O)[nH]c(=O)c1Cl

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TYMP P19971 16/20 0.52
KDM4E B2RXH2 1/20 0.42
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38

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
SCHEMBL4561126 1.00 TYMP (0.52) TYMPKDM4ENPC1LMNAPDE3B
SCHEMBL11160418 0.75 APOBEC3G (0.40) TYMPKDM4E
SCHEMBL1445690 0.72 TYMP (0.56) TYMPNPC1LMNAPDE3BPDE3A
SCHEMBL4560425 0.72 TYMP (0.56) TYMPNPC1LMNAPDE3BPDE3A
SCHEMBL28448729 0.72 TYMP (0.56) TYMP
SCHEMBL5163518 0.70 TYMP (0.48) TYMPNPC1LMNA
Clopidol SCHEMBL11480048 0.69 SLC2A1 (0.43) KDM4EPDE3BPDE3A
SCHEMBL9592776 0.69 TYMP (0.46) TYMPKDM4ENPC1LMNA
SCHEMBL20799748 0.69 TYMP (0.50) TYMP
SCHEMBL4560171 0.68 TYMP (0.52) TYMPKDM4ENPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136587-A1 N3-SUBSTITUTED URACIL COMPOUNDS AS TRPA1 INHIBITORS D. E. SHAW RESEARCH, LLC 2025-05-01 US disclosed
EP-4472627-A2 N3-SUBSTITUTED URACIL COMPOUNDS AS TRPA1 INHIBITORS D.E. Shaw Research, LLC (US) 2024-12-11 EP disclosed
CN-118922185-A N3-substituted uracil compounds as TRPA1 inhibitors D·E·萧尔研究有限责任公司 2024-11-08 CN disclosed
WO-2023150592-A2 N3-SUBSTITUTED URACIL COMPOUNDS AS TRPA1 INHIBITORS D.E. SHAW RESEARCH, LLC (US) 2023-08-10 WO disclosed
WO-2023150592-A2 N3-SUBSTITUTED URACIL COMPOUNDS AS TRPA1 INHIBITORS D.E. SHAW RESEARCH, LLC (US) 2023-08-10 WO disclosed
CN-106366073-A Method for preparing tipiracil hydrochloride 扬子江药业集团南京海陵药业有限公司 2017-02-01 CN disclosed
US-7666977-B2 Poly(carbonate-co-urea) copolymers and melt transesterification method of preparing these copolymers SABIC INNOVATIVE PLASTICS IP B.V. (NL) 2010-02-23 US disclosed
WO-2008136842-A1 POLY( CARBONATE-CO-UREA) COPOLYMERS SABIC INNOVATIVE PLASTICS IP B.V. (NL) 2008-11-13 WO disclosed
WO-2008136841-A1 POLY(CARBONATE-CO-UREA) COPOLYMERS AND MELT TRANSESTERIFICATION METHOD OF PREPARING THESE COPOLYMERS SABIC INNOVATIVE PLASTICS IP B.V. (NL) 2008-11-13 WO disclosed
US-20080275206-A1 POLY(CARBONATE-CO-UREA) COPOLYMERS AND MELT TRANSESTERIFICATION METHOD OF PREPARING THESE COPOLYMERS GENERAL ELECTRIC COMPANY (US) 2008-11-06 US disclosed
US-20080275209-A1 POLY(CARBONATE-CO-UREA) COPOLYMERS AND MELT TRANSESTERIFICATION METHOD OF PREPARING THESE COPOLYMERS GENERAL ELECTRIC COMPANY (US) 2008-11-06 US disclosed
EP-0151939-A2 Pyrimidinediones and dihydroxypyrimidines, and process for the preparation of pyrimidinedones and dihydroxypyrimidines BAYER AG (DE) 1985-08-21 EP disclosed
US-4395406-A 5-Halopyrimid-2-ones NYEGAARD & CO. A/S (NO) 1983-07-26 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 (1 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-20250136587-A1 N3-SUBSTITUTED URACIL COMPOUNDS AS TRPA1 INHIBITORS TRPA1, TRPV1, SLC28A1 TYMP 276/4885KDM4E 4377/4885NPC1 465/4885

“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.