SCHEMBL206085

SCHEMBL206085

CC(=O)c1ccc(N2CCN(C(=O)CCC(=O)NC3CCC(Cc4ccc(C)cc4)(N(C)C)CC3)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 10/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
TP53 P04637 2/20 0.41
LMNA P02545 2/20 0.39
KDM4E B2RXH2 2/20 0.39
GAA P10253 2/20 0.39
ALOX15 P16050 1/20 0.39
ALOX12 P18054 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
GFER P55789 1/20 0.39
SMYD3 Q9H7B4 1/20 0.38
POLB P06746 1/20 0.38
MAPK1 P28482 1/20 0.38

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
SCHEMBL207812 0.90 MAPT (0.48) ALDH1A1HTTMAPTKMT2AMEN1
SCHEMBL209123 0.89 GFER (0.54) ALDH1A1MAPTKMT2AMEN1LMNA
SCHEMBL205941 0.86 MEN1 (0.42) ALDH1A1MAPTKMT2AMEN1LMNA
SCHEMBL4084407 0.85 L3MBTL1 (0.40) ALDH1A1KMT2AMEN1POLB
SCHEMBL206771 0.83 AR (0.46) MAPT
SCHEMBL208978 0.82 RAB9A (0.48) ALDH1A1HTTMAPTKMT2AMEN1
SCHEMBL207366 0.81 KDM4E (0.55) ALDH1A1MAPTKMT2AMEN1KDM4E
SCHEMBL206832 0.81 EPHX2 (0.45) ALDH1A1KMT2AMEN1TP53LMNA
SCHEMBL207062 0.81 KMT2A (0.47) ALDH1A1HTTMAPTKMT2AMEN1
SCHEMBL206758 0.80 ATF4 (0.44) ALDH1A1HTTMAPTKMT2AMEN1

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 ALDH1A1 158/4885HTT 422/4885MAPT 1103/4885

“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.