SCHEMBL6284574

SCHEMBL6284574

N#Cc1ccc(CCN2CCC(O)(COc3ccc(C(N)=O)cc3)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.49
KCNJ1 P48048 3/20 0.49
PARP10 Q53GL7 2/20 0.47
PARP15 Q460N3 1/20 0.47
PARP2 Q9UGN5 1/20 0.47
TRPV4 Q9HBA0 2/20 0.46
TRPM8 Q7Z2W7 1/20 0.46
USP2 O75604 3/20 0.44
TSHR P16473 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP3A4 P08684 4/20 0.41
ALDH1A1 P00352 2/20 0.41
KCNA5 P22460 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP2D6 P10635 1/20 0.41
HRH1 P35367 2/20 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
Hydrochloric Acid SCHEMBL6286026 0.99 KCNH2 (0.48) KCNH2KCNJ1PARP10PARP15PARP2
SCHEMBL2341042 0.91 KCNH2 (0.50) KCNH2KCNJ1TRPV4TRPM8USP2
Hydrochloric Acid SCHEMBL2343080 0.90 KCNH2 (0.49) KCNH2KCNJ1TRPV4TRPM8USP2
SCHEMBL2342522 0.88 KCNH2 (0.47) KCNH2KCNJ1TRPV4TRPM8USP2
Hydrochloric Acid SCHEMBL6284628 0.87 USP2 (0.46) KCNH2KCNJ1TRPV4TRPM8USP2
SCHEMBL6284616 0.86 KCNH2 (0.55) KCNH2KCNJ1TRPV4TRPM8USP2
SCHEMBL6283506 0.86 KCNH2 (0.55) KCNH2KCNJ1TRPV4TRPM8USP2
Hydrochloric Acid SCHEMBL6286318 0.85 KCNH2 (0.53) KCNH2KCNJ1TRPV4TRPM8CYP3A4
Hydrochloric Acid SCHEMBL6288058 0.85 KCNH2 (0.53) KCNH2KCNJ1TRPV4TRPM8CYP3A4
SCHEMBL6286015 0.84 KCNH2 (0.50) KCNH2KCNJ1TRPV4TRPM8USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6956046-B2 4-hydroxypiperidine derivatives having analgesic activity MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2005-10-18 US claimed
US-20040176410-A1 4-hydroxpiperdine derivative with analgetic activity MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2004-09-09 US claimed
EP-1391452-A1 4-HYDROXPIPERIDINE DERIVATIVE WITH ANALGETIC ACTIVITY MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2004-02-25 EP claimed
US-6956046-B2 4-hydroxypiperidine derivatives having analgesic activity MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2005-10-18 US disclosed
US-20040176410-A1 4-hydroxpiperdine derivative with analgetic activity MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2004-09-09 US disclosed
EP-1391452-A1 4-HYDROXPIPERIDINE DERIVATIVE WITH ANALGETIC ACTIVITY MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2004-02-25 EP 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-20040176410-A1 4-hydroxpiperdine derivative with analgetic activity HNMT, HDAC1, HDAC3 KCNH2 698/4885KCNJ1 845/4885PARP10 3017/4885

“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.