SCHEMBL24847755

SCHEMBL24847755

CC(C)CCCCCN1CCN(C(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 7/20 0.50
DAO P14920 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
MAOA P21397 3/20 0.38
SLC2A1 P11166 1/20 0.38
KDM1A O60341 1/20 0.37
GNAI3 P08754 1/20 0.37
GNAO1 P09471 1/20 0.37
GNAI1 P63096 1/20 0.37
TP53 P04637 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL13223789 0.98 MAOB (0.49) MAOBDAOMAOASLC2A1KDM1A
SCHEMBL13412957 0.92 MAOB (0.46) MAOBDAOMAOASLC2A1KDM1A
SCHEMBL6663625 0.89 MAOB (0.57) MAOBDAOHRH3MAOASLC2A1
SCHEMBL1810789 0.89 HRH3 (0.46) MAOBHRH3GNAI3GNAO1GNAI1
SCHEMBL6656793 0.87 MAOB (0.56) MAOBDAOHRH3MAOASLC2A1
SCHEMBL22791028 0.84 MAOB (0.42) MAOBDAOHRH3MAOASLC2A1
SCHEMBL8116181 0.83 PAOX (0.50) HRH3GNAI3GNAO1GNAI1TP53
SCHEMBL24752794 0.83 PAOX (0.50) HRH3GNAI3GNAO1GNAI1TP53
SCHEMBL13519629 0.83 DAO (0.42) MAOBDAOHRH3SLC2A1KDM1A
SCHEMBL23349399 0.83 MAOB (0.56) MAOBDAOHRH3MAOASLC2A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159537-A1 COMPOUND, PREPARATION METHOD THEREOF, AND USE THEREOF IN PREPARATION OF ANTI-CANCER DRUG TIANJIN JIKUN MEDICAL TECHNOLOGY CO., LTD. (CN) 2023-05-25 US disclosed
US-20230159537-A1 COMPOUND, PREPARATION METHOD THEREOF, AND USE THEREOF IN PREPARATION OF ANTI-CANCER DRUG TIANJIN JIKUN MEDICAL TECHNOLOGY CO., LTD. (CN) 2023-05-25 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
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 (2 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 MAOB 900/4885DAO 1506/4885HRH3 3763/4885
US-20230159537-A1 COMPOUND, PREPARATION METHOD THEREOF, AND USE THEREOF IN PREPARATION OF ANTI-CANCER DRUG FGFR1, FGFR3, FGFR4 MAOB 3276/4885DAO 3784/4885HRH3 616/4885

“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.