SCHEMBL25600459

SCHEMBL25600459

CC(C)C(=O)C1CCN(C2CCN(C3CC4(CCC(C(=O)C(C)C)CC4)C3)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 11/20 0.40
▸ CHRM1 P11229 2/20 0.35
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ POLB P06746 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ HTT P42858 1/20 0.32

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
SCHEMBL24838080 0.94 HRH3 (0.37) HRH3CHRM1CYP3A4CYP2C19POLB
SCHEMBL25605546 0.94 KDM4E (0.40) HRH3CYP3A4CYP2C19POLBKDM4E
SCHEMBL25600462 0.94 HRH3 (0.38) HRH3CHRM1CYP3A4CYP2C19POLB
SCHEMBL25605552 0.94 KDM4E (0.40) HRH3CYP3A4CYP2C19POLBKDM4E
SCHEMBL24838472 0.92 OPRL1 (0.38) HRH3POLBKDM4E
SCHEMBL24838158 0.92 OPRL1 (0.38) HRH3POLBKDM4E
SCHEMBL25605342 0.90 HRH3 (0.36) HRH3CHRM1CYP3A4CYP2C19POLB
SCHEMBL24838021 0.89 ALDH1A1 (0.42) HRH3CYP3A4CYP2C19KDM4EMEN1
SCHEMBL25600461 0.89 ALDH1A1 (0.42) HRH3CYP3A4CYP2C19KDM4EMEN1
SCHEMBL25600538 0.87 HRH3 (0.34) HRH3CYP3A4CYP2C19

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
US-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 — — 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 HRH3 3548/4885CHRM1 4634/4885CYP3A4 2211/4885

“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.

Send feedback