SCHEMBL1327839

SCHEMBL1327839

CN(C)C(c1ccccc1)C1CCC(NC(=O)NCc2ccccc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ EPHX1 P07099 5/20 0.59
▸ HPGD P15428 2/20 0.59
▸ DRD4 P21917 1/20 0.53
▸ CCR5 P51681 1/20 0.50
▸ RAB9A P51151 5/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ OPRL1 P41146 3/20 0.46
▸ OPRM1 P35372 2/20 0.46
▸ NPC1 O15118 3/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ MCHR1 Q99705 1/20 0.45
▸ EPHX2 P34913 2/20 0.44
▸ MAPT P10636 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ TSHR P16473 1/20 0.44

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
SCHEMBL1327327 0.85 EPHX1 (0.58) EPHX1HPGDRAB9ASMN1; SMN2OPRL1
SCHEMBL20911011 0.82 EPHX1 (0.84) EPHX1HPGDDRD4RAB9ASMN1; SMN2
SCHEMBL2311832 0.81 OPRM1 (0.51) RAB9AOPRL1OPRM1KMT2A
SCHEMBL28810401 0.81 TSHR (0.48) EPHX1HPGDRAB9AKMT2ATSHR
Hydrochloric Acid SCHEMBL1326699 0.81 EPHX1 (0.55) EPHX1DRD4RAB9ASMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL1326739 0.80 OPRM1 (0.52) RAB9AOPRL1OPRM1KMT2A
Cyclohexane SCHEMBL2304945 0.80 TSHR (0.50) EPHX1HPGDCCR5RAB9ASMN1; SMN2
Cyclopentane SCHEMBL2306640 0.80 TSHR (0.50) EPHX1HPGDCCR5RAB9ASMN1; SMN2
SCHEMBL493318 0.79 CYP3A4 (0.47) HPGDRAB9ASMN1; SMN2OPRL1OPRM1
SCHEMBL2308758 0.79 TSHR (0.47) HPGDRAB9ASMN1; SMN2TP53TSHR

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101384544-B Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH 2014-01-22 — — CN claimed
US-8058475-B2 Substituted cyclohexylmethyl compounds GRUENENTHAL GMBH (DE) 2011-11-15 — — US claimed
EP-1989174-B1 SUBSTITUTED CYCLOHEXYLMETHYL DERIVATIVES GRUENENTHAL GMBH (DE) 2011-08-03 — — EP claimed
US-20090286833-A1 Substituted Cyclohexylmethyl Compounds GRUENENTHAL GMBH (DE) 2009-11-19 — — US claimed
CN-101384544-A Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH (DE) 2009-03-11 — — CN claimed
CN-101384544-B Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH 2014-01-22 — — CN disclosed
US-8058475-B2 Substituted cyclohexylmethyl compounds GRUENENTHAL GMBH (DE) 2011-11-15 — — US disclosed
US-20090286833-A1 Substituted Cyclohexylmethyl Compounds GRUENENTHAL GMBH (DE) 2009-11-19 — — US disclosed
CN-101384544-A Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH (DE) 2009-03-11 — — CN 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-20090286833-A1 Substituted Cyclohexylmethyl Compounds CNR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, C1R EPHX1 1526/4885HPGD 718/4885DRD4 345/4885

“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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