SCHEMBL3140085

SCHEMBL3140085

O=C(CN1CCN(c2ccc(Cl)cc2)CC1)N1CCC(O)(c2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.55
GFER P55789 1/20 0.55
OPRL1 P41146 7/20 0.52
MAPT P10636 4/20 0.51
LMNA P02545 3/20 0.51
HTT P42858 2/20 0.51
OPRM1 P35372 5/20 0.50
TSHR P16473 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
CHRM4 P08173 1/20 0.49
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 2/20 0.47
GAA P10253 1/20 0.47
OPRK1 P41145 1/20 0.47
ABCB11 O95342 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
PKM P14618 1/20 0.46

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
SCHEMBL3135594 0.93 OPRL1 (0.53) SMN1; SMN2GFEROPRL1MAPTLMNA
SCHEMBL3135283 0.92 MEN1 (0.60) OPRL1MAPTLMNAHTTOPRM1
SCHEMBL3138573 0.90 MEN1 (0.53) OPRL1MAPTLMNAHTTOPRM1
SCHEMBL3127147 0.90 MAPT (0.54) SMN1; SMN2OPRL1MAPTLMNAHTT
Hydrochloric Acid SCHEMBL4853192 0.89 KDM4E (0.56) SMN1; SMN2OPRL1MAPTLMNAOPRM1
SCHEMBL3133328 0.88 ALDH1A1 (0.57) SMN1; SMN2OPRL1MAPTLMNAHTT
SCHEMBL3131752 0.87 OPRM1 (0.48) SMN1; SMN2OPRL1MAPTLMNAOPRM1
SCHEMBL3132053 0.84 TSHR (0.55) SMN1; SMN2OPRL1MAPTLMNAHTT
SCHEMBL4810067 0.83 OPRM1 (0.46) SMN1; SMN2OPRL1MAPTOPRM1TSHR
SCHEMBL3129374 0.82 ABCB11 (0.62) SMN1; SMN2OPRL1MAPTLMNAOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1699778-B1 (4-PHENYLPIPERAZIN-1-YL)ACYLPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI AVENTIS (FR) 2010-07-14 EP disclosed
US-7423039-B2 (4-phenylpiperazin-1-yl)acylpiperidine derivatives, preparation thereof and application of same in therapeutics SANOFI-AVENTIS (FR) 2008-09-09 US disclosed
US-20070021609-A1 4-PHENYLPIPERAZIN-1-YL)ACYLPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI-AVENTIS (FR) 2007-01-25 US disclosed
EP-1699778-A1 (4-PHENYLPIPERAZIN-1-YL)ACYLPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS Sanofi-Aventis (FR) 2006-09-13 EP disclosed
WO-2005054227-A1 (4-PHENYLPIPERAZIN-1-YL)ACYLPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI-AVENTIS (FR) 2005-06-16 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-20070021609-A1 4-PHENYLPIPERAZIN-1-YL)ACYLPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS AGPAT5, DNPEP, AGPAT2 SMN1; SMN2 1649/4885GFER 2109/4885OPRL1 2532/4885

“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.