SCHEMBL24322756

SCHEMBL24322756

CN[C@@H](C)CCN1CCC[C@@H](C)C1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.45
HTR7 P34969 9/20 0.43
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HRH3 Q9Y5N1 3/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39

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
SCHEMBL24322614 1.00 KDM4E (0.45) KDM4EHTR7GAASMN1; SMN2HRH3
SCHEMBL24322383 1.00 KDM4E (0.45) KDM4EHTR7GAASMN1; SMN2HRH3
SCHEMBL24322393 1.00 KDM4E (0.45) KDM4EHTR7GAASMN1; SMN2HRH3
SCHEMBL12449634 0.82 KDM4E (0.50) KDM4EHTR7HRH3ALDH1A1LMNA
SCHEMBL13995508 0.82 KDM4E (0.50) KDM4EHTR7HRH3ALDH1A1LMNA
SCHEMBL13077 0.82 KDM4E (0.50) KDM4EHTR7HRH3ALDH1A1LMNA
SCHEMBL8557026 0.80 CARM1 (0.55) HTR7HRH3
SCHEMBL8557028 0.80 CARM1 (0.55) HTR7HRH3
SCHEMBL9274604 0.79 CARM1 (0.48) HRH3MAPT
SCHEMBL8594059 0.77 CARM1 (0.46) HRH3ALDH1A1MAPT

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 4426/4885HTR7 49/4885GAA 1981/4885

“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.