SCHEMBL316599

SCHEMBL316599

CN(C)C1CCC(N)(c2cccc(F)c2)CC1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.49
SLC6A4 P31645 4/20 0.44
SLC6A3 Q01959 3/20 0.44
SLC6A2 P23975 2/20 0.44
HTR1A P08908 1/20 0.39
HTR7 P34969 1/20 0.39
HTR2A P28223 2/20 0.39
HTR2C P28335 2/20 0.39
HTR2B P41595 2/20 0.39
OPRM1 P35372 1/20 0.38
OPRL1 P41146 1/20 0.38
CHRNA1 P02708 1/20 0.38
CHRNB1 P11230 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA4 P43681 1/20 0.38
TACR1 P25103 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37

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
SCHEMBL317531 0.80 OPRL1 (0.47) OPRM1OPRL1
SCHEMBL4320028 0.80 KDM1A (0.55) KDM1ASLC6A4SLC6A3SLC6A2HTR2A
SCHEMBL30344739 0.80 KDM1A (0.55) KDM1ASLC6A4SLC6A3SLC6A2HTR2A
Hydrochloric Acid SCHEMBL1935988 0.78 KDM1A (0.53) KDM1ASLC6A4SLC6A3SLC6A2HTR2A
SCHEMBL17982813 0.77
SCHEMBL8952423 0.77 KDM1A (0.52) KDM1A
SCHEMBL16266663 0.75
Hydrochloric Acid SCHEMBL18742595 0.75 KDM1A (0.50) KDM1A
Hydrochloric Acid SCHEMBL16266563 0.74
SCHEMBL29529878 0.72 KDM1A (0.47) KDM1ASLC6A4SLC6A3SLC6A2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093272-B2 Heteroaryl substituted cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2012-01-10 US disclosed
US-20070129369-A1 Heteroaryl substituted cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2007-06-07 US 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-20070129369-A1 Heteroaryl substituted cyclohexyl-1,4-diamine compounds DDC, DPYD, PKD1 KDM1A 1418/4885SLC6A4 3073/4885SLC6A3 2365/4885

“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.