SCHEMBL31702358

SCHEMBL31702358

CN(C)C(=O)c1ccc(N2CCNC(=O)C2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.43
TSHR P16473 3/20 0.42
CLK4 Q9HAZ1 2/20 0.42
CYP2D6 P10635 1/20 0.42
RORC P51449 1/20 0.42
OPRD1 P41143 1/20 0.41
CDK8 P49336 2/20 0.40
USP2 O75604 2/20 0.40
HSD17B10 Q99714 2/20 0.40
ALDH1A1 P00352 3/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CDK4 P11802 1/20 0.39
CCND1 P24385 1/20 0.39
CDK2 P24941 1/20 0.39
CSNK1A1 P48729 1/20 0.38
CSNK1D P48730 1/20 0.38
CSNK1E P49674 1/20 0.38
GSK3A P49840 1/20 0.38
HASPIN Q8TF76 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
SCHEMBL30361142 0.81 ACVR1 (0.46) GFERTSHRRORCOPRD1USP2
SCHEMBL5235537 0.80 ALDH1A1 (0.59) TSHRCLK4CYP2D6OPRD1USP2
Hydrochloric Acid SCHEMBL31349246 0.79 ALDH1A1 (0.58) TSHRCLK4CYP2D6OPRD1USP2
SCHEMBL10999156 0.77 ADRB1 (0.56) RORCSMN1; SMN2CDK4CCND1WNT3A
SCHEMBL5235280 0.75 TSHR (0.54) TSHRCLK4CYP2D6OPRD1CDK8
SCHEMBL25447132 0.74 WNT3A (0.48) GFERTSHRRORCHSD17B10SMN1; SMN2
SCHEMBL31709952 0.74 MAPT (0.43) TSHRCLK4CYP2D6OPRD1USP2
SCHEMBL31710013 0.74 MAPT (0.43) TSHRCLK4CYP2D6OPRD1USP2
SCHEMBL12208591 0.73 HTR3E (0.56) RORCSMN1; SMN2GAAMEN1KMT2A
SCHEMBL3125646 0.73 DDB1 (0.46) GFERRORCUSP2HSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 US disclosed
US-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2026-01-01 US disclosed
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2025-11-06 US disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
US-20250320206-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 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 (6 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 GFER 780/4885TSHR 951/4885CLK4 1215/4885
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, STAT1, STAT5B GFER 3463/4885TSHR 1133/4885CLK4 1845/4885
US-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, NCOR1, NCOR2 GFER 2165/4885TSHR 40/4885CLK4 1188/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B GFER 729/4885TSHR 1122/4885CLK4 1237/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 GFER 294/4885TSHR 71/4885CLK4 1627/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 GFER 780/4885TSHR 951/4885CLK4 1215/4885

“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.