SCHEMBL24322671

SCHEMBL24322671

C[C@H]1CCCCN1C[C@@H](O)CN

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.54
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
LMNA P02545 1/20 0.48
TSHR P16473 2/20 0.47
NPSR1 Q6W5P4 1/20 0.46
HSD17B10 Q99714 1/20 0.46
RECQL P46063 1/20 0.44
SLC6A9 P48067 3/20 0.43
MAPT P10636 1/20 0.43
ALDH1A1 P00352 4/20 0.41
PKM P14618 1/20 0.40
ACKR3 P25106 1/20 0.38
CHRM2 P08172 1/20 0.38
CXCR4 P61073 3/20 0.35

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
SCHEMBL24322821 0.95 KDM4E (0.56) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL5239830 0.95 KDM4E (0.56) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL5239823 0.95 KDM4E (0.56) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL24322617 0.95 KDM4E (0.56) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL5241411 0.95 KDM4E (0.56) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL9801414 0.79 LMNA (0.51) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL27209994 0.79 LMNA (0.51) KDM4EMEN1KMT2ALMNATSHR
SCHEMBL5242890 0.79 KDM4E (0.47) KDM4EMEN1KMT2ATSHRNPSR1
SCHEMBL5240182 0.79 KDM4E (0.47) KDM4EMEN1KMT2ATSHRNPSR1
SCHEMBL5242690 0.79 KDM4E (0.47) KDM4EMEN1KMT2ATSHRSLC6A9

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN KDM4E 4426/4885MEN1 786/4885KMT2A 3149/4885

“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.