SCHEMBL205370

SCHEMBL205370

CN(C)C1(Cc2cccc(Cl)c2)CCC(NC(=O)CCC(=O)NCc2ccc(F)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.50
RAB9A P51151 1/20 0.44
ALDH1A1 P00352 2/20 0.43
EPHX2 P34913 1/20 0.43
THRB P10828 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.41
KMT2A Q03164 1/20 0.41
LMNA P02545 3/20 0.40
OPRM1 P35372 1/20 0.40
OPRL1 P41146 1/20 0.40
TP53 P04637 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL206620 0.94 EPHX2 (0.46) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL206014 0.93 SIGMAR1 (0.43) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL206617 0.92 SIGMAR1 (0.43) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL208251 0.91 SIGMAR1 (0.42) SIGMAR1EPHX2THRBHPGDOPRM1
SCHEMBL206772 0.91 EPHX2 (0.47) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL205944 0.90 LMNA (0.46) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL206579 0.89 TRPV1 (0.44) SIGMAR1EPHX2THRBHPGDTP53
SCHEMBL207581 0.88 POLB (0.46) SIGMAR1EPHX2THRBHPGDKMT2A
SCHEMBL4048483 0.88 SIGMAR1 (0.48) SIGMAR1ALDH1A1EPHX2THRBHPGD
SCHEMBL208642 0.88 EPHX2 (0.45) SIGMAR1EPHX2THRBHPGDOPRM1

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 SIGMAR1 3262/4885RAB9A 587/4885ALDH1A1 158/4885

“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.