SCHEMBL206731

SCHEMBL206731

CN(C)C1(Cc2ccccc2)CCC(NC(=O)CCCC(=O)NCCc2ccccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 3/20 0.51
▸ HDAC1 Q13547 3/20 0.51
▸ HDAC2 Q92769 3/20 0.51
▸ HDAC10 Q969S8 3/20 0.51
▸ HDAC11 Q96DB2 3/20 0.51
▸ HDAC8 Q9BY41 3/20 0.51
▸ HDAC6 Q9UBN7 3/20 0.51
▸ NCOR2 Q9Y618 3/20 0.51
▸ HDAC4 P56524 2/20 0.51
▸ HDAC9 Q9UKV0 2/20 0.51
▸ EPHX2 P34913 2/20 0.51
▸ EPHX1 P07099 2/20 0.50
▸ OPRM1 P35372 3/20 0.49
▸ OPRL1 P41146 3/20 0.49
▸ TSHR P16473 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ TAAR1 Q96RJ0 1/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ RAB9A P51151 1/20 0.46

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
SCHEMBL206079 0.91 OPRM1 (0.54) EPHX2EPHX1OPRM1OPRL1
SCHEMBL208660 0.91 PLAAT3 (0.46) EPHX2EPHX1OPRM1OPRL1TSHR
SCHEMBL4072325 0.89 OPRM1 (0.52) EPHX2EPHX1OPRM1OPRL1TSHR
SCHEMBL206736 0.87 HPGD (0.48) HDAC3HDAC1HDAC2HDAC10HDAC11
Phenethylamine SCHEMBL206732 0.86 EPHX2 (0.50) EPHX2EPHX1OPRM1OPRL1TSHR
SCHEMBL208454 0.86 ALDH1A1 (0.53) EPHX2OPRM1OPRL1TAAR1NPC1
SCHEMBL206456 0.86 POLB (0.45) TSHRLMNANPC1TP53RAB9A
SCHEMBL4084112 0.86 HPGD (0.45) HDAC3HDAC1HDAC2HDAC10HDAC11
SCHEMBL2985381 0.85 OPRM1 (0.48) EPHX2EPHX1OPRM1OPRL1
SCHEMBL209000 0.84 GAA (0.47) HDAC3HDAC1HDAC2HDAC10HDAC11

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 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
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 HDAC3 3688/4885HDAC1 2180/4885HDAC2 1585/4885

“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.

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