SCHEMBL25108481

SCHEMBL25108481

CCN1CCN(c2ccc(CN(C)CC3CCN(C(C)C)CC3)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 8/20 0.45
▸ KDM4E B2RXH2 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ RAD52 P43351 2/20 0.43
▸ GFER P55789 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CHRNA7 P36544 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ KMT2A Q03164 1/20 0.39
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ SIGMAR1 Q99720 1/20 0.37
▸ CHKA P35790 1/20 0.36
▸ RORC P51449 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
SCHEMBL22790758 0.95 KDM4E (0.43) HRH3KDM4EMAPTGAARAD52
SCHEMBL25468371 0.93 HRH3 (0.47) HRH3KDM4EMAPTALDH1A1PKM
SCHEMBL25110787 0.87 HRH3 (0.43) HRH3KDM4EMAPTALDH1A1PKM
SCHEMBL25481181 0.86 HRH3 (0.44) HRH3KDM4EMAPTALDH1A1PKM
SCHEMBL25111065 0.86 MAPT (0.41) HRH3KDM4EMAPTALDH1A1PKM
SCHEMBL25111066 0.85 CHKA (0.46) KDM4EMAPTGAARAD52GFER
SCHEMBL25108483 0.79 CHKA (0.50) KDM4EMAPTGAAGFERALDH1A1
SCHEMBL25110789 0.79 CHKA (0.40) HRH3KDM4EMAPTGAAGFER
SCHEMBL25481321 0.79 RORC (0.35) HRH3MAPTKMT2ARORC
SCHEMBL22802982 0.79 RORC (0.43) CHKARORC

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 HRH3 1490/4885KDM4E 624/4885MAPT 1445/4885

“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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