SCHEMBL5164738

SCHEMBL5164738

CN(C)C1(c2ccc3ccccc3c2)CCC(NCCc2c[nH]c3ccccc23)CC1

nearest known ligand 0.78

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 9/20 0.78
OPRM1 P35372 8/20 0.78
ALDH1A1 P00352 2/20 0.51
MAPK1 P28482 2/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
MC5R P33032 1/20 0.48
MC3R P41968 1/20 0.48
MC1R Q01726 1/20 0.48
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
BCHE P06276 2/20 0.46
HTT P42858 3/20 0.44
HTR2A P28223 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HTR1A P08908 1/20 0.44
MAPT P10636 1/20 0.43
LMNA P02545 2/20 0.42

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
Hydrochloric Acid SCHEMBL5163420 0.99 OPRL1 (0.78) OPRL1OPRM1ALDH1A1MAPK1KMT2A
SCHEMBL5163716 0.88 OPRL1 (1.00) OPRL1OPRM1ALDH1A1MAPK1KMT2A
Hydrochloric Acid SCHEMBL5165408 0.87 OPRL1 (1.00) OPRL1OPRM1ALDH1A1MAPK1KMT2A
SCHEMBL5164399 0.83 OPRL1 (0.55) OPRL1OPRM1DRD2DRD3HTR2A
Hydrochloric Acid SCHEMBL5163386 0.82 OPRL1 (0.54) OPRL1OPRM1DRD2DRD3HTR2A
SCHEMBL5166857 0.79 OPRL1 (0.80) OPRL1OPRM1ALDH1A1MAPK1KMT2A
SCHEMBL5197985 0.79 OPRL1 (0.73) OPRL1OPRM1ALDH1A1MAPK1KMT2A
SCHEMBL5165980 0.79 OPRL1 (0.76) OPRL1OPRM1ALDH1A1KMT2AMEN1
Hydrochloric Acid SCHEMBL5197976 0.78 OPRL1 (0.73) OPRL1OPRM1ALDH1A1MAPK1KMT2A
SCHEMBL5163332 0.78 OPRL1 (1.00) OPRL1OPRM1

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
EP-1392641-B1 SUBSTITUTED CYCLOHEXANE-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2007-04-11 EP claimed
US-7276518-B2 Substituted cyclohexane-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2007-10-02 US disclosed
EP-1392641-B1 SUBSTITUTED CYCLOHEXANE-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2007-04-11 EP disclosed
US-20040229872-A1 Substituted cyclohexane-1,4-diamine compounds with anti-diarrhea and peripheral analgesic activity GRUENENTHAL GMBH (DE) 2004-11-18 US disclosed
US-20040162287-A1 Substituted cyclohexane-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2004-08-19 US disclosed
EP-1392641-A1 SUBSTITUTED CYCLOHEXANE-1,4-DIAMINE DERIVATIVES Grünenthal GmbH (DE) 2004-03-03 EP disclosed
EP-1385493-A1 SUBSTITUTED CYCLOHEXAN-1,4-DIAMINE DERIVATIVES WITH CONSTIPATING AND PERIPHERAL ANALGESIC PROPERTIES Grünenthal GmbH (DE) 2004-02-04 EP disclosed
WO-2002090317-A1 SUBSTITUTED CYCLOHEXANE-1,4-DIAMINE DERIVATIVES Grünenthal GmbH (DE) 2002-11-14 WO disclosed
WO-2002089783-A1 SUBSTITUTED CYCLOHEXAN-1,4-DIAMINE DERIVATIVES WITH CONSTIPATING AND PERIPHERAL ANALGESIC PROPERTIES Grünenthal GmbH (DE) 2002-11-14 WO 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 (2 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-20040162287-A1 Substituted cyclohexane-1,4-diamine compounds DPYD, DDC, QDPR OPRL1 1102/4885OPRM1 459/4885ALDH1A1 365/4885
US-20040229872-A1 Substituted cyclohexane-1,4-diamine compounds with anti-diarrhea and peripheral analgesic activity ARG1, CD2, PDCD1 OPRL1 41/4885OPRM1 250/4885ALDH1A1 1067/4885

“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.