SCHEMBL25600565

SCHEMBL25600565

CC(C)C(=O)N1CCCC(N2CCC(N3CC4(CC(C(C)C)C4)C3)CC2)C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.34
▸ SIGMAR1 Q99720 4/20 0.34
▸ L3MBTL3 Q96JM7 3/20 0.34
▸ L3MBTL1 Q9Y468 3/20 0.34
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ OPRM1 P35372 1/20 0.32
▸ OPRK1 P41145 1/20 0.32
▸ OPRL1 P41146 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
SCHEMBL25600531 0.89 CHRM1 (0.38) HRH3L3MBTL3L3MBTL1MEN1LMNA
SCHEMBL25600528 0.86 HRH3 (0.37) HRH3CHRM1OPRM1OPRK1OPRL1
SCHEMBL25600532 0.83 CYP3A4 (0.35) HRH3L3MBTL3L3MBTL1MEN1KMT2A
SCHEMBL25600527 0.81 OPRL1 (0.38) HRH3L3MBTL3L3MBTL1LMNACHRM1
SCHEMBL25605729 0.79 HRH3 (0.36) HRH3L3MBTL3L3MBTL1MEN1LMNA
SCHEMBL25600526 0.78 OPRL1 (0.34) HRH3CHRM1OPRM1OPRK1OPRL1
SCHEMBL25600327 0.78 OPRL1 (0.36) HRH3CHRM1OPRM1OPRK1OPRL1
SCHEMBL25600508 0.78 HRH3 (0.34) HRH3L3MBTL3L3MBTL1CHRM1OPRM1
SCHEMBL25605724 0.77 CHRM4 (0.39) HRH3MEN1LMNAKMT2ACHRM1
SCHEMBL4546656 0.75 CHRM1 (0.48) SIGMAR1L3MBTL3L3MBTL1CHRM1

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 3548/4885SIGMAR1 2983/4885L3MBTL3 2945/4885

“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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