SCHEMBL206991

SCHEMBL206991

CC1CC(C)CN(C(=O)CCC(=O)NC2CCC(Cc3cccc(Cl)c3)(N(C)C)CC2)C1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.43
THRB P10828 2/20 0.43
HPGD P15428 1/20 0.43
SIGMAR1 Q99720 4/20 0.41
ALDH1A1 P00352 2/20 0.41
KMT2A Q03164 1/20 0.41
NPC1 O15118 1/20 0.39
SSTR1 P30872 1/20 0.39
SSTR4 P31391 1/20 0.39
TP53 P04637 2/20 0.39
MAPT P10636 1/20 0.39
POLB P06746 2/20 0.38
TSHR P16473 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL205163 0.90 SIGMAR1 (0.44) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL4081400 0.86 SIGMAR1 (0.46) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL208174 0.86 SIGMAR1 (0.43) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL207353 0.84 THRB (0.43) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL206966 0.84 EPHX2 (0.62) EPHX2THRBHPGDSIGMAR1KMT2A
SCHEMBL207761 0.83 ALDH1A1 (0.51) ALDH1A1KMT2ANPC1MAPTLMNA
SCHEMBL4081492 0.83 HTR1A (0.45) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL207640 0.82 MGLL (0.46) THRBHPGDSIGMAR1ALDH1A1KMT2A
Propionic Acid SCHEMBL4081494 0.82 SIGMAR1 (0.42) EPHX2THRBHPGDSIGMAR1ALDH1A1
SCHEMBL205991 0.81 USP2 (0.52) HPGDALDH1A1TP53MAPTPOLB

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 EPHX2 1203/4885THRB 4068/4885HPGD 96/4885

“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.