SCHEMBL25600523

SCHEMBL25600523

CC(C)CC1CCN(C2CCN(C3CCN(CCOC(C)C)CC3)CC2)CC1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.38
▸ HRH3 Q9Y5N1 8/20 0.37
▸ DHCR7 Q9UBM7 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ CYP3A4 P08684 1/20 0.30
▸ WNT1 P04628 1/20 0.30
▸ GSK3B P49841 1/20 0.30
▸ DYRK1A Q13627 1/20 0.30
▸ POLB P06746 1/20 0.30

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
SCHEMBL24838820 0.84 HRH3 (0.40) KDM1AHRH3
SCHEMBL21421777 0.78 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3POLB
SCHEMBL24865954 0.78 KMT2A (0.42) HRH3POLB
SCHEMBL24700242 0.77 NCF1 (0.42) KDM1AHRH3DHCR7POLB
SCHEMBL27051233 0.77 KDM1A (0.40) KDM1AHRH3CYP3A4WNT1GSK3B
SCHEMBL19268062 0.77 OPRM1 (0.33) HRH3DHCR7POLB
SCHEMBL15354330 0.76 KDM1A (0.38) KDM1AGSK3B
SCHEMBL9911333 0.76 CARM1 (0.47) KDM1AHRH3POLB
SCHEMBL23919071 0.75 KDM1A (0.39) KDM1AHRH3CYP3A4WNT1GSK3B
SCHEMBL21421678 0.75 KDM1A (0.39) KDM1AHRH3CYP3A4WNT1GSK3B

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-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 KDM1A 91/4885HRH3 3548/4885DHCR7 587/4885

“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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