SCHEMBL208600

SCHEMBL208600

O=C(CCC(=O)NC1CCc2ccccc21)NC1CCC(Cc2ccccc2)(N2CCOCC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TAOK3 Q9H2K8 1/20 0.43
DRD2 P14416 1/20 0.42
EPHX2 P34913 3/20 0.42
TSHR P16473 2/20 0.42
GAA P10253 1/20 0.41
PKM P14618 1/20 0.41
DHODH Q02127 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PARP1 P09874 2/20 0.41
HCRTR1 O43613 1/20 0.41
EPHX1 P07099 2/20 0.40
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
MAPT P10636 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
SCHEMBL5158066 0.91 TAOK3 (0.39) TAOK3DRD2EPHX2GAAPKM
SCHEMBL207001 0.83 FKBP1A (0.49) GAAHPGDMAPT
SCHEMBL206532 0.80 FKBP1A (0.43) ALDH1A1MAPT
SCHEMBL207752 0.80 HSD17B10 (0.50) TSHRHPGD
SCHEMBL206953 0.80 EPHX2 (0.47) EPHX2
SCHEMBL206955 0.79 P2RX7 (0.44) EPHX2EPHX1CNR1CNR2
SCHEMBL207923 0.78 SIGMAR1 (0.45) TSHRGAAEPHX1ALDH1A1HPGD
SCHEMBL206094 0.78 L3MBTL1 (0.45) GAAPKML3MBTL1
SCHEMBL206777 0.78 SIGMAR1 (0.47) TSHRALDH1A1HPGDMAPT
SCHEMBL207090 0.77 MAPT (0.44) EPHX2EPHX1ALDH1A1CNR2MAPT

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 TAOK3 4322/4885DRD2 2201/4885EPHX2 1203/4885

“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.