SCHEMBL206304

SCHEMBL206304

CN(C)C1(Cc2ccc(Cl)cc2)CCC(NC(=O)CCC(=O)NCCc2ccccc2F)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.44
NPC1 O15118 2/20 0.43
NPSR1 Q6W5P4 2/20 0.42
HTT P42858 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ACKR3 P25106 1/20 0.41
SIGMAR1 Q99720 3/20 0.40
KMT2A Q03164 2/20 0.39
LMNA P02545 1/20 0.38
EPHX1 P07099 1/20 0.38
OPRM1 P35372 1/20 0.38
OPRD1 P41143 1/20 0.38
OPRK1 P41145 1/20 0.38
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL208514 0.92 TSHR (0.43) NPSR1HTTACKR3SIGMAR1KMT2A
SCHEMBL207325 0.91 NPC1 (0.49) NPC1ACKR3SIGMAR1KMT2AALDH1A1
SCHEMBL207973 0.85 CNR1 (0.46) CNR1SIGMAR1KMT2AEPHX1OPRM1
SCHEMBL206738 0.85 TSHR (0.46) HTTSIGMAR1KMT2ALMNAOPRM1
SCHEMBL208300 0.84 LMNA (0.50) CNR1NPC1KMT2ALMNAEPHX1
SCHEMBL207809 0.84 HPGD (0.53) NPC1HTTKMT2AALDH1A1
SCHEMBL5159686 0.83 NPC1 (0.40) NPC1NPSR1HTTL3MBTL1KMT2A
SCHEMBL206789 0.83 NPC1 (0.45) NPC1SIGMAR1KMT2ALMNAEPHX1
SCHEMBL206988 0.82 ALDH1A1 (0.51) CNR1NPC1HTTKMT2ALMNA
SCHEMBL206071 0.82 CNR1 (0.52) CNR1SIGMAR1KMT2ALMNAEPHX1

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-8088763-B2 e.g. N-[1-(2,6-dichloro-benzyl)-pyrrolidin-3-yl]-N'-[4-dimethylamino-4-(4-methyl-benzyl)-cyclohexyl]-succinamide; noradrenaline and serotonin reuptake ihibitor; opioid ORL-1 receptor ligand; analgesic, antidepressant, anxiolytic agent, neurodegenerative diseases GRUENENTHAL GMBH (DE) 2012-01-03 US claimed
EP-1745010-B1 SUBSTITUTED CYCLOHEXYL-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2009-08-05 EP claimed
US-20070112007-A1 Cyclohexyl-1, 4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-17 US claimed
US-8088763-B2 e.g. N-[1-(2,6-dichloro-benzyl)-pyrrolidin-3-yl]-N'-[4-dimethylamino-4-(4-methyl-benzyl)-cyclohexyl]-succinamide; noradrenaline and serotonin reuptake ihibitor; opioid ORL-1 receptor ligand; analgesic, antidepressant, anxiolytic agent, neurodegenerative diseases GRUENENTHAL GMBH (DE) 2012-01-03 US disclosed
EP-1745010-B1 SUBSTITUTED CYCLOHEXYL-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2009-08-05 EP disclosed
US-20070112007-A1 Cyclohexyl-1, 4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-17 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-20070112007-A1 Cyclohexyl-1, 4-diamine compounds PKD1, DDC, DPYD CNR1 737/4885NPC1 46/4885NPSR1 3473/4885

“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.