SCHEMBL207647

SCHEMBL207647

CN(C)C1(c2cccs2)CCC(NC(=O)CCC(=O)N2CCN(c3ccc(C(F)(F)F)cn3)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.46
MAPT P10636 3/20 0.46
POLB P06746 3/20 0.46
SMN1; SMN2 Q16637 8/20 0.45
LMNA P02545 4/20 0.45
HTT P42858 2/20 0.45
CHRM1 P11229 1/20 0.45
ALDH1A1 P00352 1/20 0.44
THRB P10828 1/20 0.44
HPGD P15428 1/20 0.44
S100A4 P26447 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
IDE P14735 1/20 0.43
HSD11B1 P28845 2/20 0.42
ME2 P23368 1/20 0.42
ME1 P48163 1/20 0.42
ME3 Q16798 1/20 0.42
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
SCHEMBL4084332 0.83 OPRM1 (0.43) KMT2A
SCHEMBL208749 0.79 CCR2 (0.45) KDM4ESMN1; SMN2
SCHEMBL206118 0.75 HDAC3 (0.45) LMNA
SCHEMBL206822 0.75 OPRM1 (0.47) SMN1; SMN2LMNAHTTALDH1A1L3MBTL1
SCHEMBL14895262 0.74 KDM4E (0.63) KDM4EMAPTPOLBSMN1; SMN2LMNA
SCHEMBL208760 0.73 SMYD3 (0.48) POLBHTT
SCHEMBL206198 0.73 ALDH1A1 (0.45) SMN1; SMN2LMNAHTTALDH1A1HSD11B1
SCHEMBL4074077 0.73 OPRM1 (0.51) SMN1; SMN2
SCHEMBL206119 0.72 OPRM1 (0.43) POLB
SCHEMBL14895091 0.72 ME2 (0.65) KDM4EMAPTPOLBSMN1; SMN2LMNA

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 8 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
EP-1745010-A1 SUBSTITUTED CYCLOHEXYL-1,4-DIAMINE DERIVATIVES Grünenthal GmbH (DE) 2007-01-24 EP disclosed
WO-2005110974-A1 SUBSTITUTED CYCLOHEXYL-1,4-DIAMINE DERIVATIVES Grünenthal GmbH (DE) 2005-11-24 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-20070112007-A1 Cyclohexyl-1, 4-diamine compounds PKD1, DDC, DPYD KDM4E 462/4885MAPT 1103/4885POLB 1568/4885

“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.