SCHEMBL208660

SCHEMBL208660

Cc1ccc(CC2(N(C)C)CCC(NC(=O)CCC(=O)NCCc3ccccc3)CC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLAAT3 P53816 2/20 0.46
PLAAT5 Q96KN8 2/20 0.46
PLAAT2 Q9NWW9 2/20 0.46
PLAAT4 Q9UL19 2/20 0.46
OPRM1 P35372 3/20 0.45
OPRL1 P41146 3/20 0.45
RAB9A P51151 3/20 0.43
EPHX2 P34913 3/20 0.43
NPC1 O15118 2/20 0.43
EPHX1 P07099 2/20 0.43
TP53 P04637 1/20 0.43
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KCNA3 P22001 1/20 0.43

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
SCHEMBL206456 0.96 POLB (0.45) RAB9ANPC1TP53TSHRSMN1; SMN2
SCHEMBL4084112 0.94 HPGD (0.45) PLAAT3PLAAT5PLAAT2PLAAT4OPRM1
SCHEMBL208300 0.91 LMNA (0.50) RAB9ANPC1EPHX1TP53TSHR
SCHEMBL205912 0.91 HPGD (0.47) RAB9ATP53TSHR
SCHEMBL206731 0.91 HDAC3 (0.51) OPRM1OPRL1RAB9AEPHX2NPC1
SCHEMBL206736 0.90 HPGD (0.48) OPRM1OPRL1RAB9AEPHX2NPC1
SCHEMBL4075032 0.89 HPGD (0.40) OPRM1OPRL1RAB9ASMN1; SMN2
SCHEMBL208514 0.88 TSHR (0.43) OPRM1TSHRSMN1; SMN2
SCHEMBL206738 0.88 TSHR (0.46) PLAAT3PLAAT5PLAAT2PLAAT4OPRM1
SCHEMBL4084293 0.87 HDAC3 (0.42) OPRM1OPRL1RAB9AEPHX1TSHR

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 PLAAT3 2960/4885PLAAT5 1397/4885PLAAT2 1994/4885

“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.