SCHEMBL3127147

SCHEMBL3127147

O=C(CN1CCN(c2cccc(C(F)(F)F)c2)CC1)N1CCC(O)(c2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.54
ALDH1A1 P00352 2/20 0.54
LMNA P02545 2/20 0.54
KDM4E B2RXH2 1/20 0.54
POLB P06746 3/20 0.53
OPRM1 P35372 2/20 0.53
OPRL1 P41146 3/20 0.53
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
CYP3A4 P08684 2/20 0.52
CYP2D6 P10635 2/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
DRD4 P21917 1/20 0.50
OPRK1 P41145 1/20 0.50
CHRM4 P08173 1/20 0.49

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 SCHEMBL4853192 0.99 KDM4E (0.56) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3135283 0.94 MEN1 (0.60) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3132053 0.92 TSHR (0.55) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3135594 0.91 OPRL1 (0.53) MAPTALDH1A1LMNAKDM4EOPRM1
SCHEMBL3131752 0.90 OPRM1 (0.48) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3138573 0.90 MEN1 (0.53) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3140085 0.90 SMN1; SMN2 (0.55) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL3133328 0.88 ALDH1A1 (0.57) MAPTALDH1A1LMNAKDM4EPOLB
SCHEMBL4810067 0.86 OPRM1 (0.46) MAPTALDH1A1KDM4EOPRM1OPRL1
SCHEMBL3124252 0.85 OPRM1 (0.61) KDM4EOPRM1OPRL1KMT2ACYP3A4

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 MAPT 1355/4885ALDH1A1 161/4885LMNA 2839/4885

“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.