SCHEMBL205833

SCHEMBL205833

Cc1ccc(CC2(N(C)C)CCC(NC(=O)CCC(=O)Nc3ccc(OCc4ccccc4)cc3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
LTA4H P09960 7/20 0.52
RAB9A P51151 4/20 0.47
ALDH1A1 P00352 3/20 0.47
NPC1 O15118 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
EPHX2 P34913 2/20 0.45
TP53 P04637 1/20 0.45
LMNA P02545 1/20 0.45
NOX1 Q9Y5S8 1/20 0.45

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
SCHEMBL209344 0.80 ALDH1A1 (0.42) KMT2AMEN1RAB9AALDH1A1NPC1
SCHEMBL2985875 0.80 OPRM1 (0.46) KMT2AMEN1RAB9AALDH1A1NPC1
SCHEMBL4048631 0.79 KMT2A (0.51) KMT2AMEN1RAB9AALDH1A1NPC1
SCHEMBL207874 0.79 KMT2A (0.55) KMT2AMEN1ALDH1A1SMN1; SMN2EPHX2
SCHEMBL208660 0.79 PLAAT3 (0.46) RAB9ANPC1SMN1; SMN2EPHX2TP53
SCHEMBL2987110 0.78 MEN1 (0.51) KMT2AMEN1RAB9ASMN1; SMN2EPHX2
SCHEMBL4075006 0.78 KMT2A (0.46) KMT2AMEN1RAB9AALDH1A1NPC1
Butane SCHEMBL4074157 0.77 SSTR4 (0.40) KMT2AMEN1RAB9AALDH1A1NPC1
SCHEMBL4865158 0.77 MEN1 (0.53) KMT2AMEN1ALDH1A1
SCHEMBL5161290 0.76 SSTR4 (0.42) KMT2AMEN1RAB9AALDH1A1NPC1

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 KMT2A 3604/4885MEN1 713/4885LTA4H 2104/4885

“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.