SCHEMBL28741920

SCHEMBL28741920

CNC(=O)C1(C(F)(F)F)CCNC1

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.40
KDM4E B2RXH2 1/20 0.34
KMT2A Q03164 1/20 0.34

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
Hydrochloric Acid SCHEMBL28741843 0.98 DGAT1 (0.39) DGAT1KDM4EKMT2A
SCHEMBL1682674 0.79 DGAT1 (0.36) DGAT1KDM4EKMT2A
SCHEMBL12539658 0.78 DGAT1 (0.61) DGAT1KMT2A
Hydrochloric Acid SCHEMBL1281965 0.77 DGAT1 (0.35) DGAT1KDM4EKMT2A
SCHEMBL1282458 0.77 DGAT1 (0.36) DGAT1
SCHEMBL30805343 0.77 DGAT1 (0.36) DGAT1
SCHEMBL13897319 0.75 DGAT1 (0.52) DGAT1KMT2A
SCHEMBL21661359 0.73 KDM4E (0.38) KDM4EKMT2A
Trifluoroacetic Acid SCHEMBL31026676 0.70 PKM (0.30)
SCHEMBL13990474 0.69 KDM4E (0.38) KDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114450271-B Ureas, amino and substituted heteroaryl compounds for Cbl-b inhibition 纽力克斯治疗公司 2024-09-20 CN disclosed
EP-4003965-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION Nurix Therapeutics, Inc. (US) 2022-06-01 EP disclosed
CN-114450271-A Ureas, amino and substituted heteroaryl compounds for Cbl-b inhibition 纽力克斯治疗公司 2022-05-06 CN disclosed