SCHEMBL25875351

SCHEMBL25875351

C=C[C@H](NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.57
MBOAT4 Q96T53 1/20 0.52
CTSK P43235 3/20 0.48
CTSL P07711 2/20 0.47
CTSS P25774 2/20 0.47
CTSB P07858 1/20 0.47
ATM Q13315 1/20 0.47
CTRB1 P17538 2/20 0.47
PSMB5 P28074 1/20 0.46
PPARA Q07869 1/20 0.46
MAPT P10636 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL29014283 1.00 SYK (0.57) SYKMBOAT4CTSKCTSLCTSS
SCHEMBL22433329 0.90 SYK (0.54) SYKMBOAT4CTSKCTSLCTSS
SCHEMBL22688555 0.88 SYK (0.54) SYKMBOAT4CTSKCTSLCTSS
SCHEMBL930559 0.87 MBOAT4 (0.58) MBOAT4CTSKATMCTRB1LMNA
SCHEMBL22747610 0.87 MBOAT4 (0.58) MBOAT4CTSKATMCTRB1LMNA
SCHEMBL930561 0.87 MBOAT4 (0.58) MBOAT4CTSKATMCTRB1LMNA
SCHEMBL7372388 0.86 CTRB1 (0.54) MBOAT4CTSKATMCTRB1LMNA
SCHEMBL8173806 0.86 CTRB1 (0.54) MBOAT4CTSKATMCTRB1LMNA
SCHEMBL17280899 0.84 ALDH1A1 (0.53) MBOAT4CTSKCTSLCTSSCTSB
SCHEMBL22118319 0.84 CTRB1 (0.54) MBOAT4CTSKATMCTRB1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115867548-B RIP1K inhibitors 里格尔药品股份有限公司 2025-03-11 CN disclosed
US-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 US disclosed
CN-115867548-A RIP1K inhibitors 里格尔药品股份有限公司 2023-03-28 CN disclosed
US-11584758-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2023-02-21 US disclosed
EP-4126864-A1 RIP1K INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2023-02-08 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 (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-11584758-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 SYK 1934/4885MBOAT4 3407/4885CTSK 876/4885
US-12043629-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 SYK 1934/4885MBOAT4 3407/4885CTSK 876/4885
US-20230227469-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 SYK 1934/4885MBOAT4 3407/4885CTSK 876/4885

“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.