SCHEMBL24322905

SCHEMBL24322905

CN(C(=O)[C@@H]1CCCN1)C1CCN(CCCc2ccccc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 2/20 0.54
ALDH1A1 P00352 3/20 0.51
KDM4E B2RXH2 2/20 0.51
MEN1 O00255 1/20 0.51
TSHR P16473 1/20 0.51
KMT2A Q03164 1/20 0.51
CCR5 P51681 2/20 0.48
LMNA P02545 1/20 0.48
GAA P10253 1/20 0.48
BLM P54132 1/20 0.47
KCNH2 Q12809 1/20 0.47
OPRM1 P35372 3/20 0.47
SLC6A2 P23975 1/20 0.46
SLC6A4 P31645 1/20 0.46
SLC6A3 Q01959 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
USP2 O75604 1/20 0.46
SIGMAR1 Q99720 1/20 0.45

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
SCHEMBL24322708 0.94 OPRM1 (0.54) CCR4MEN1KMT2ACCR5KCNH2
SCHEMBL24322750 0.87 SIGMAR1 (0.56) CCR4CCR5KCNH2OPRM1SIGMAR1
SCHEMBL24322373 0.83 CCR4 (0.50) CCR4MEN1KMT2ACCR5KCNH2
SCHEMBL24322461 0.82 CCR4 (0.55) CCR4CCR5OPRM1SIGMAR1
SCHEMBL24322685 0.81 CCR4 (0.53) CCR4CCR5KCNH2OPRM1
SCHEMBL24322754 0.81 CCR4 (0.51) CCR4CCR5OPRM1SIGMAR1
SCHEMBL24322530 0.81 OPRM1 (0.58) KCNH2OPRM1SLC6A3SIGMAR1
SCHEMBL24322900 0.81 ALDH1A1 (0.50) ALDH1A1KDM4ETSHRCCR5KCNH2
SCHEMBL24322573 0.79 OPRM1 (0.57) OPRM1
Hydrochloric Acid SCHEMBL11100316 0.76 SCN4A (0.48) ALDH1A1KDM4EMEN1TSHRKMT2A

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 CCR4 3820/4885ALDH1A1 4556/4885KDM4E 4426/4885

“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.