SCHEMBL207387

SCHEMBL207387

COc1ccc(CCN(C)C(=O)CCC(=O)NC2CCC(Cc3cccc(C)c3)(N(C)C)CC2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.46
POLB P06746 1/20 0.45
CDK8 P49336 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45
KDM4E B2RXH2 4/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
SIGMAR1 Q99720 1/20 0.43
KMT2A Q03164 3/20 0.42
ATM Q13315 1/20 0.42
MEN1 O00255 2/20 0.42
ALDH1A1 P00352 2/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
CYP3A4 P08684 1/20 0.41
TDP1 Q9NUW8 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
SCHEMBL206157 0.81 NPC1 (0.46) KMT2AMEN1NPC1RAB9A
SCHEMBL4075132 0.81 SSTR4 (0.43) KMT2AMEN1
SCHEMBL208032 0.79 CDK4 (0.50) SIGMAR1ALDH1A1HPGDNPC1RAB9A
SCHEMBL208817 0.78 NPC1 (0.47) KDM4EKMT2AMEN1ALDH1A1MAPT
SCHEMBL207003 0.78 KMT2A (0.39) KMT2AMEN1ALDH1A1GAA
SCHEMBL2987319 0.77 MEN1 (0.47) KDM4EKMT2AMEN1
SCHEMBL209344 0.77 ALDH1A1 (0.42) L3MBTL1KMT2AMEN1ALDH1A1GAA
SCHEMBL4073100 0.77 SSTR1 (0.39) KMT2AMEN1
SCHEMBL205663 0.76 MEN1 (0.49) POLBKDM4ESIGMAR1KMT2AMEN1
SCHEMBL206665 0.76 SSTR4 (0.45) KMT2AMEN1MAPTNPC1RAB9A

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 HSD17B10 803/4885POLB 1568/4885CDK8 2459/4885

“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.