SCHEMBL31702391

SCHEMBL31702391

Cc1cc(C(=O)N(C)C)cnc1C1=CCNCC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 1/20 0.37
CDK6 Q00534 1/20 0.37
MAP4K1 Q92918 1/20 0.35
WNT3A P56704 2/20 0.34
CCNT1 O60563 2/20 0.34
CDK9 P50750 2/20 0.34
HRH3 Q9Y5N1 1/20 0.34
DHODH Q02127 1/20 0.34
QDPR P09417 3/20 0.33
HTR6 P50406 1/20 0.33
TYK2 P29597 1/20 0.32
PRMT5 O14744 1/20 0.32
SIGMAR1 Q99720 1/20 0.32

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
SCHEMBL31700559 0.89 CCNT1 (0.40) CDK4CDK6MAP4K1WNT3ACCNT1
SCHEMBL31702486 0.83 HTR2C (0.36) CDK4CDK6MAP4K1CCNT1CDK9
SCHEMBL31700577 0.80 HTR6 (0.39) QDPRHTR6SIGMAR1
SCHEMBL31701883 0.77 WNT3A (0.42) CDK4CDK6MAP4K1WNT3ACCNT1
SCHEMBL8274827 0.77 HTR2C (0.39) CCNT1CDK9QDPRHTR6SIGMAR1
SCHEMBL31700599 0.75 HTR6 (0.40) HTR6SIGMAR1
SCHEMBL31701945 0.75 HTR6 (0.40) CDK4CDK6CCNT1CDK9QDPR
SCHEMBL15168027 0.74 HTR2C (0.46) HRH3QDPRHTR6SIGMAR1
SCHEMBL31701401 0.73 HRH3 (0.36) CDK4CDK6CCNT1CDK9HRH3
SCHEMBL13977689 0.70 TRPV1 (0.44) HRH3QDPRSIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 CDK4 82/4885CDK6 162/4885MAP4K1 2321/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B CDK4 85/4885CDK6 178/4885MAP4K1 2166/4885

“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.