SCHEMBL25376641

SCHEMBL25376641

CCOC(=O)C(=O)N(C)Cc1ccccc1C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.50
SLC6A4 P31645 3/20 0.50
SLC6A3 Q01959 3/20 0.50
NLRP3 Q96P20 3/20 0.41
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
CASP1 P29466 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LPAR1 Q92633 1/20 0.37
GAA P10253 1/20 0.37
CRHBP P24387 1/20 0.36
CRHR2 Q13324 1/20 0.36
LIPE Q05469 1/20 0.36
MAPT P10636 1/20 0.36
POLB P06746 1/20 0.36
HSD17B10 Q99714 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL25376750 0.94 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3NLRP3MEN1
SCHEMBL30481908 0.94 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3NLRP3MEN1
SCHEMBL25377835 0.80 SLC6A4 (0.43) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL25377037 0.78 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL7790927 0.76 RAB9A (0.59) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL25376068 0.73 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL25376911 0.73 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL3159839 0.71 NLRP3 (0.41) SLC6A2SLC6A4SLC6A3NLRP3MEN1
SCHEMBL681660 0.69 SLC6A4 (0.54) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL4497637 0.69 CYP1A2 (0.40) NLRP3MEN1KMT2ASMN1; SMN2ALDH1A1

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-20250136594-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-01 US disclosed
EP-4469438-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 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 (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-20250136594-A1 COMPOUNDS AND METHODS OF USE CNKSR1, UGT1A1, REV1 SLC6A2 4144/4885SLC6A4 4401/4885SLC6A3 4350/4885

“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.