SCHEMBL25110506

SCHEMBL25110506

CCC(=O)CCCCCCCN(C)Cc1ccc(N2CCN(C(C)C)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 5/20 0.44
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ BCHE P06276 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ HTR7 P34969 4/20 0.39
▸ KDM4A O75164 2/20 0.38
▸ KDM4C Q9H3R0 2/20 0.38
▸ ESRRB O95718 1/20 0.37
▸ ESRRG P62508 1/20 0.37
▸ LTB4R2 Q9NPC1 1/20 0.36
▸ S1PR1 P21453 1/20 0.36
▸ HDAC4 P56524 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
SCHEMBL25108883 1.00 HRH3 (0.44) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25109097 0.91 KDM4E (0.46) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL24514521 0.90 HRH3 (0.43) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL24514528 0.90 HRH3 (0.43) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL22794084 0.89 KDM4E (0.44) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25110045 0.89 KDM4E (0.44) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25468414 0.88 HRH3 (0.43) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL25468417 0.88 HRH3 (0.43) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL22794089 0.88 HRH3 (0.43) HRH3KDM4EALDH1A1MAPTPKM
SCHEMBL22794231 0.87 HRH3 (0.42) 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 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 624/4885ALDH1A1 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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