SCHEMBL24847752

SCHEMBL24847752

CCCCCCCCCCCCCN1CCN(C(C)C)CC1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 6/20 0.57
GNAO1 P09471 6/20 0.57
GNAI1 P63096 6/20 0.57
MAOB P27338 4/20 0.51
KDM4E B2RXH2 2/20 0.45
GAA P10253 1/20 0.45
LMNA P02545 1/20 0.44
DRD3 P35462 1/20 0.41
EBP Q15125 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
GUSB P08236 1/20 0.41

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
SCHEMBL17526875 1.00 GNAI3 (0.57) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL17526660 1.00 GNAI3 (0.57) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL19286075 1.00 GNAI3 (0.57) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL15384676 1.00 GNAI3 (0.57) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL17460737 1.00 GNAI3 (0.57) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL13261424 0.98 GNAI3 (0.53) GNAI3GNAO1GNAI1MAOBKDM4E
SCHEMBL10175178 0.91 MAOB (0.47) GNAI3GNAO1GNAI1MAOBDRD3
SCHEMBL6663625 0.91 MAOB (0.57) GNAI3GNAO1GNAI1MAOB
SCHEMBL6656793 0.89 MAOB (0.56) GNAI3GNAO1GNAI1MAOB
SCHEMBL6658550 0.84 MAOB (0.56) MAOB

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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
WO-2023278759-A1 MK2 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 GNAI3 3437/4885GNAO1 3730/4885GNAI1 3438/4885

“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.