SCHEMBL4305016

SCHEMBL4305016

Cc1ccc(N(Cc2ccc(Cl)c(Cl)c2)C2CCNCC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.51
SLC6A2 P23975 13/20 0.51
SLC6A3 Q01959 12/20 0.51
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
KCNH2 Q12809 1/20 0.48
S1PR1 P21453 1/20 0.46
TACR1 P25103 1/20 0.46
PRMT5 O14744 1/20 0.44
WDR77 Q9BQA1 1/20 0.44
HTR6 P50406 1/20 0.44
CNR2 P34972 1/20 0.42
NOS2 P35228 1/20 0.42

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
SCHEMBL4307527 0.88 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4307130 0.87 SLC6A2 (0.58) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4311464 0.87 SLC6A2 (0.55) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4310455 0.85 SLC6A2 (0.52) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4311545 0.85 TACR1 (0.53) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4307795 0.82 SLC6A2 (0.51) SLC6A4SLC6A2SLC6A3TACR1HTR6
SCHEMBL4313433 0.80 SLC6A2 (0.61) SLC6A4SLC6A2SLC6A3TACR1
SCHEMBL4309344 0.80 SLC6A2 (0.61) SLC6A4SLC6A2SLC6A3TACR1
SCHEMBL4313693 0.80 SLC6A2 (0.56) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4
SCHEMBL4312492 0.80 SLC6A2 (0.55) SLC6A4SLC6A2SLC6A3CYP1A2CYP3A4

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-7488741-B2 4-Aminopiperidine derivatives, processes for their preparation and their use as medicaments UCB PHARMA, S.A. (BE) 2009-02-10 US disclosed
EP-1693061-A1 Use of 4-aminoderivatives for the preparation of a medicament for treating neurological diseases UCB, S.A. (BE) 2006-08-23 EP disclosed
EP-1556045-B1 4-AMINOPIPERIDINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS UCB SA (BE) 2006-08-02 EP disclosed
US-20060128753-A1 4-Aminopiperidine derivatives, processes for their preparation and their use as medicaments UCB, S.A. (BE) 2006-06-15 US disclosed
EP-1556045-A1 4-AMINOPIPERIDINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS UCB, S.A. (BE) 2005-07-27 EP disclosed
WO-2004030668-A1 4-AMINOPIPERIDINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS UCB, S.A. (BE) 2004-04-15 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 (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-20060128753-A1 4-Aminopiperidine derivatives, processes for their preparation and their use as medicaments PNMT, HTR5A, HTR4 SLC6A4 50/4885SLC6A2 112/4885SLC6A3 354/4885

“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.