SCHEMBL6512237

SCHEMBL6512237

CC(=O)N(C)C(C)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MTOR P42345 1/20 0.61
ALOX5 P09917 1/20 0.53
GAA P10253 1/20 0.49
LIMK2 P53671 2/20 0.47
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TRPM8 Q7Z2W7 1/20 0.44
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
MTNR1A P48039 1/20 0.43
MTNR1B P49286 1/20 0.43

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
SCHEMBL12830195 1.00 MTOR (0.61) MTORALOX5GAALIMK2KDM4E
SCHEMBL12269652 1.00 MTOR (0.61) MTORALOX5GAALIMK2KDM4E
Benzene SCHEMBL28986126 0.85 MTOR (0.62) MTORALOX5GAALIMK2KDM4E
SCHEMBL1520362 0.85 MTOR (0.62) MTORALOX5GAALIMK2KDM4E
SCHEMBL26638352 0.83 MTOR (0.61) MTORALOX5GAALIMK2KDM4E
SCHEMBL12783364 0.82 MTOR (0.59) MTORALOX5GAALIMK2KDM4E
SCHEMBL20901376 0.82 MTOR (0.59) MTORALOX5GAALIMK2KDM4E
SCHEMBL14768578 0.82 MTOR (0.59) MTORALOX5GAALIMK2KDM4E
SCHEMBL19481465 0.82 MTOR (0.59) MTORALOX5GAALIMK2KDM4E
SCHEMBL27892955 0.82 ALOX5 (0.67) MTORALOX5GAALIMK2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
US-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2023-10-26 US disclosed
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 US disclosed
WO-2005092841-A1 COMPOUNDS HAVING BETA-AGONIST ACTIVITY PFIZER LIMITED (GB) 2005-10-06 WO 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 (2 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-20230339902-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 IKZF1, IKZF3, IKZF2 MTOR 995/4885ALOX5 4287/4885GAA 2982/4885
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 MTOR 1667/4885ALOX5 3972/4885GAA 1877/4885

“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.