SCHEMBL24660945

SCHEMBL24660945

CNC(=S)NNC(=O)C(F)(F)C(C)(O)c1cccc(NC(=O)OC(C)(C)C)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.54
GAA P10253 7/20 0.54
RXFP1 Q9HBX9 1/20 0.49
MAPT P10636 7/20 0.43
TDP1 Q9NUW8 4/20 0.43
NPSR1 Q6W5P4 3/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
SMN1; SMN2 Q16637 4/20 0.41
LMNA P02545 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
SYK P43405 1/20 0.40
NPY1R P25929 1/20 0.39
HTT P42858 2/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C19 P33261 2/20 0.39
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
CYP2C9 P11712 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
SCHEMBL29640127 1.00 ALDH1A1 (0.54) ALDH1A1GAARXFP1MAPTTDP1
SCHEMBL21200939 0.87 ALDH1A1 (0.58) ALDH1A1GAAMAPTTDP1NPSR1
SCHEMBL31091996 0.82 RXFP1 (0.52) ALDH1A1GAARXFP1MAPTNPSR1
SCHEMBL29626593 0.82 RXFP1 (0.52) ALDH1A1GAARXFP1MAPTNPSR1
SCHEMBL29866764 0.78 HCRTR1 (0.42) ALDH1A1GAARXFP1MAPTTDP1
SCHEMBL28741733 0.77 GAA (0.42) ALDH1A1GAAMAPTTDP1SMN1; SMN2
SCHEMBL21199933 0.76 RXFP1 (0.50) ALDH1A1GAARXFP1MAPTNPSR1
SCHEMBL29640118 0.76 RXFP1 (0.50) ALDH1A1GAARXFP1MAPTNPSR1
SCHEMBL30042580 0.75 RXFP1 (0.73) ALDH1A1GAARXFP1MAPTTDP1
SCHEMBL1013325 0.75 RXFP1 (0.73) ALDH1A1GAARXFP1MAPTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. 2022-12-08 US disclosed
WO-2022221704-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING CANCER HOTSPOT THERAPEUTICS, INC. (US) 2022-10-20 WO disclosed
US-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. 2022-10-13 US 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

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-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION CBLB, CBL, CBLC ALDH1A1 4274/4885GAA 467/4885RXFP1 4481/4885
US-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF CBLB, CBL, CBLC ALDH1A1 4576/4885GAA 515/4885RXFP1 4601/4885

“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.