SCHEMBL25110409

SCHEMBL25110409

CC(C)C1CCN(CCCN(C)Cc2ccc(N3CCN(C)CC3)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 4/20 0.45
▸ HRH3 Q9Y5N1 2/20 0.42
▸ RORC P51449 2/20 0.40
▸ BCHE P06276 1/20 0.39
▸ HTR6 P50406 1/20 0.39
▸ CHKA P35790 2/20 0.39
▸ SLC6A2 P23975 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ GAA P10253 1/20 0.37

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
SCHEMBL24514518 0.92 HRH3 (0.49) SIGMAR1HRH3BCHEHTR6SLC6A2
SCHEMBL25108479 0.90 HRH3 (0.41) SIGMAR1HRH3BCHEHTR6SLC6A2
SCHEMBL25108480 0.87 SIGMAR1 (0.47) SIGMAR1HRH3BCHEHTR6CHKA
SCHEMBL24514225 0.82 HRH3 (0.47) SIGMAR1HRH3BCHEHTR6SLC6A2
SCHEMBL25110451 0.79 CHKA (0.47) SIGMAR1HRH3RORCCHKAKDM4E
SCHEMBL25110235 0.77 RORC (0.45) SIGMAR1HRH3RORCCHKAKDM4E
SCHEMBL25481265 0.77 RORC (0.42) SIGMAR1HRH3RORCCHKAKDM4E
SCHEMBL25109489 0.76 RORC (0.44) SIGMAR1HRH3RORCCHKAKDM4E
SCHEMBL22794339 0.76 RORC (0.44) RORCHTR6CHKA
SCHEMBL25111066 0.74 CHKA (0.46) RORCCHKASLC6A2SLC6A4KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 — — 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-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 SIGMAR1 2336/4885HRH3 1490/4885RORC 2353/4885

“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.

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