SCHEMBL25657190

SCHEMBL25657190

CCCCOC(=O)N(C)CC(=O)OCc1cccnc1N(C)C(=O)OCC(Cl)(Cl)Cl

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ NR1H2 P55055 1/20 0.31
▸ RNASEL Q05823 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CASP3 P42574 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ SENP8 Q96LD8 1/20 0.31
▸ SENP7 Q9BQF6 1/20 0.31
▸ SENP6 Q9GZR1 1/20 0.31
▸ RAB9A P51151 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30

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
SCHEMBL25020373 0.87 CASP3 (0.32) L3MBTL1TSHRALDH1A1CASP3HTT
SCHEMBL23218005 0.79 CASP3 (0.32) L3MBTL1TSHRALDH1A1CASP3HTT
SCHEMBL31172125 0.77 CASP3 (0.33) L3MBTL1TSHRALDH1A1CASP3HTT
SCHEMBL22636487 0.77 CASP3 (0.33) L3MBTL1TSHRALDH1A1CASP3HTT
SCHEMBL23698705 0.75 ALDH1A1 (0.35) L3MBTL1LMNACYP1A2TSHRCYP2C19
SCHEMBL24604442 0.73 RAB9A (0.36) L3MBTL1LMNACYP1A2TSHRCYP2C19
SCHEMBL7736866 0.72 CASP3 (0.32) L3MBTL1TSHRSMN1; SMN2ALDH1A1CASP3
SCHEMBL17485426 0.72 NPC1 (0.35) L3MBTL1LMNACYP1A2TSHRCYP2C19
SCHEMBL23084629 0.70 CHRM2 (0.34) L3MBTL1LMNACYP1A2TSHRCYP2C19
SCHEMBL26024103 0.69 HTT (0.35) L3MBTL1LMNACYP1A2TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230141284-A1 CANCER THERAPEUTIC METHOD ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-11 — — 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-20230141284-A1 CANCER THERAPEUTIC METHOD STING1, CGAS, IFNAR1 GRM5 916/4885L3MBTL1 4777/4885LMNA 3881/4885

“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.

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