SCHEMBL24838146

SCHEMBL24838146

CC(C)C(=O)C1CCC(N2CCC(N3CCN(C(C)C)CC3)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 13/20 0.41
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ CYP2D6 P10635 2/20 0.36
▸ KCNH2 Q12809 2/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ ALOX15 P16050 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ TACR1 P25103 1/20 0.34
▸ SIGMAR1 Q99720 1/20 0.34

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
SCHEMBL25605133 1.00 HRH3 (0.41) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL25605129 1.00 HRH3 (0.41) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL26295710 0.97 HRH3 (0.43) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL23251605 0.90 HRH3 (0.40) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL25630268 0.85 KDM4E (0.47) CYP3A4CYP2C19CYP2D6KCNH2KDM4E
SCHEMBL25604746 0.85 KDM4E (0.47) CYP3A4CYP2C19CYP2D6KCNH2KDM4E
SCHEMBL25600400 0.84 HRH3 (0.48) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL25600401 0.84 HRH3 (0.48) HRH3CYP3A4CYP2C19CYP2D6KCNH2
SCHEMBL26295601 0.83 HRH3 (0.39) HRH3CYP2D6KCNH2
SCHEMBL25630569 0.83 HRH3 (0.40) HRH3CYP2D6KCNH2KDM4EALDH1A1

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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 — — US disclosed
WO-2023278402-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 — — WO 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 HRH3 3548/4885CYP3A4 2211/4885CYP2C19 3201/4885

“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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