SCHEMBL4868685

SCHEMBL4868685

O=C1CCCCC1CNCCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
TP53 P04637 2/20 0.50
MAPT P10636 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
EPHX2 P34913 2/20 0.46
KDM4E B2RXH2 1/20 0.46
TAAR1 Q96RJ0 3/20 0.44
DPP7 Q9UHL4 2/20 0.44
HTR2A P28223 1/20 0.44
HRH1 P35367 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
EPHX1 P07099 1/20 0.43
TSHR P16473 1/20 0.43
MCL1 Q07820 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
Hydrochloric Acid SCHEMBL11225381 0.99 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2TP53MAPTCYP1A2
Hydrochloric Acid SCHEMBL11228414 0.94 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TP53MAPTCYP1A2
SCHEMBL7715057 0.85 KDM4E (0.48) KDM4EDPP7HTR2ANPC1RAB9A
SCHEMBL1309983 0.80 CXCR4 (0.44) ALDH1A1KDM4EDPP7HTR2ANPC1
SCHEMBL182214 0.80 KDM4E (0.59) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL5593717 0.77 KDM4E (0.56) ALDH1A1SMN1; SMN2EPHX2KDM4ENPC1
SCHEMBL12401336 0.77 KDM4E (0.52) ALDH1A1SMN1; SMN2KDM4EDPP7NPC1
SCHEMBL9790769 0.76 PTGS2 (0.57) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL29169546 0.76 PTGS2 (0.57) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL4595 0.76 PTGS2 (0.57) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1

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
US-7384961-B2 Saturated and unsaturated heteroarylcycloalkylmethyl amines as anti-depressants GRUENENTHAL GMBH (DE) 2008-06-10 US disclosed
EP-1572653-B1 SATURATED AND UNSATURATED HETEROARYLCYCLOALKYLMETHYL AMINES AS ANTI-DEPRESSANTS GRUENENTHAL GMBH (DE) 2007-11-21 EP disclosed
US-20060025456-A1 Saturated and unsaturated heteroarylcycloalkylmethyl amines as anti-depressants GRUENENTHAL GMBH (DE) 2006-02-02 US disclosed
EP-1572653-A1 SATURATED AND UNSATURATED HETEROARYLCYCLOALKYLMETHYL AMINES AS ANTI-DEPRESSANTS Grünenthal GmbH (DE) 2005-09-14 EP disclosed
WO-2004063161-A1 SATURATED AND UNSATURATED HETEROARYLCYCLOALKYLMETHYL AMINES AS ANTI-DEPRESSANTS Grünenthal GmbH (DE) 2004-07-29 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-20060025456-A1 Saturated and unsaturated heteroarylcycloalkylmethyl amines as anti-depressants OPRK1, OPRM1, HTR1A ALDH1A1 1002/4885SMN1; SMN2 1168/4885TP53 4838/4885

“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.