SCHEMBL23575474

SCHEMBL23575474

COc1cc(B2OC(C)(C)C(C)(C)O2)cc(OC)c1CNCC(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.39
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
DGAT1 O75907 1/20 0.36
MTNR1A P48039 4/20 0.36
MTNR1B P49286 4/20 0.36
STING1 Q86WV6 1/20 0.34
NR1I2 O75469 1/20 0.34
HIF1A Q16665 1/20 0.33
USP30 Q70CQ3 2/20 0.32
VSIR Q9H7M9 1/20 0.32
PTPN1 P18031 1/20 0.32
BACE1 P56817 1/20 0.32
BACE2 Q9Y5Z0 1/20 0.32
PDCD1 Q15116 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
CSF1R P07333 1/20 0.31

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
SCHEMBL23575186 0.84 CD274 (0.43) DGAT1NR1I2HIF1APTPN1PDCD1
SCHEMBL23589994 0.84 PRMT5 (0.52) AAK1PRMT5WDR77DGAT1NR1I2
SCHEMBL25091939 0.84 PRMT5 (0.46) AAK1PRMT5WDR77DGAT1PDCD1
SCHEMBL23575620 0.83 AAK1 (0.41) AAK1PRMT5WDR77DGAT1MTNR1A
SCHEMBL23575722 0.81 AAK1 (0.38) AAK1PRMT5WDR77DGAT1MTNR1A
SCHEMBL18449526 0.79 AAK1 (0.47) AAK1PRMT5WDR77DGAT1HIF1A
SCHEMBL19747728 0.79 AAK1 (0.37) AAK1PRMT5WDR77DGAT1MTNR1A
SCHEMBL23575853 0.78 MTNR1A (0.44) MTNR1AMTNR1BSTING1VSIRPTPN1
SCHEMBL23575287 0.77 PTPN1 (0.44) AAK1PRMT5WDR77DGAT1NR1I2
SCHEMBL23575590 0.76 USP30 (0.38) AAK1PRMT5WDR77DGAT1STING1

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
EP-3846800-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 Therapeutics, Inc. (US) 2021-07-14 EP disclosed
US-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 US disclosed
US-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 RBBP9, MTHFD1, BRWD1 AAK1 2545/4885PRMT5 2377/4885WDR77 64/4885

“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.