SCHEMBL2734546

SCHEMBL2734546

CCOc1ccccc1CNCc1ccco1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.60
MAPT P10636 5/20 0.56
L3MBTL1 Q9Y468 5/20 0.56
POLB P06746 3/20 0.56
HPGD P15428 2/20 0.56
TSHR P16473 2/20 0.56
HTT P42858 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
HSD17B10 Q99714 1/20 0.56
MAPK1 P28482 1/20 0.56
GAA P10253 3/20 0.53
KDM4E B2RXH2 1/20 0.50
ALOX15 P16050 1/20 0.49
ALOX12 P18054 1/20 0.49
CYP2D6 P10635 1/20 0.48
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
NPSR1 Q6W5P4 1/20 0.47
BLM P54132 2/20 0.47
ATM Q13315 2/20 0.47

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
SCHEMBL9033719 0.84 MAPK1 (0.73) ALDH1A1MAPTL3MBTL1POLBHSD17B10
SCHEMBL10282637 0.77 ALDH1A1 (0.68) ALDH1A1MAPTL3MBTL1POLBHSD17B10
SCHEMBL27312115 0.76 MAPK1 (0.77) ALDH1A1MAPTL3MBTL1POLBMAPK1
SCHEMBL30877044 0.76 MAPK1 (0.77) ALDH1A1MAPTL3MBTL1POLBMAPK1
SCHEMBL17908161 0.76 HRH1 (0.56) ALDH1A1L3MBTL1KDM4ECYP2D6MEN1
SCHEMBL843371 0.75 CHRM2 (0.69) ALDH1A1POLBTSHRGAACYP2D6
SCHEMBL1279329 0.75 MEN1 (0.60) ALDH1A1MAPTPOLBHPGDHTT
SCHEMBL29208038 0.74 GAA (0.88) ALDH1A1MAPTL3MBTL1HPGDHTT
SCHEMBL27313687 0.74 MAPK1 (0.78) ALDH1A1MAPTL3MBTL1POLBSMN1; SMN2
SCHEMBL22443868 0.73 TSHR (0.66) POLBTSHRHSD17B10GAAKDM4E

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 4 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 disclosed
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
US-20070112007-A1 Cyclohexyl-1, 4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-17 US 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 ALDH1A1 158/4885MAPT 1103/4885L3MBTL1 4705/4885

“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.