SCHEMBL25110455

SCHEMBL25110455

CC(C)CCCCN(C)Cc1ccc(N2CCN(C(C)C)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ PKM P14618 1/20 0.46
▸ RORC P51449 11/20 0.41
▸ KCNH2 Q12809 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
SCHEMBL25109828 0.96 HRH3 (0.48) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25108947 0.93 HRH3 (0.47) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25109781 0.89 HRH3 (0.48) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL24513988 0.88 HRH3 (0.57) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL22794555 0.87 HRH3 (0.56) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25468369 0.87 HRH3 (0.46) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL22794340 0.87 HRH3 (0.61) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25468377 0.86 HRH3 (0.45) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25481249 0.84 HRH3 (0.39) HRH3RORCKCNH2
SCHEMBL22795033 0.84 HRH3 (0.46) HRH3KDM4EALDH1A1MAPTPKM

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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 — — US disclosed
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 (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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 HRH3 1734/4885KDM4E 613/4885ALDH1A1 3473/4885
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 HRH3 1490/4885KDM4E 624/4885ALDH1A1 3736/4885

“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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