SCHEMBL5197985

SCHEMBL5197985

CN(C)C1(c2ccccn2)CCC(NCCc2c[nH]c3ccccc23)CC1

nearest known ligand 0.73

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 7/20 0.73
OPRM1 P35372 6/20 0.73
KMT2A Q03164 4/20 0.52
ALDH1A1 P00352 3/20 0.52
MEN1 O00255 3/20 0.52
MAPK1 P28482 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
HTT P42858 3/20 0.44
HTR2A P28223 3/20 0.44
HTR1A P08908 2/20 0.44
KDM4E B2RXH2 1/20 0.44
BCHE P06276 1/20 0.44
MAPT P10636 2/20 0.43
LMNA P02545 2/20 0.43
POLB P06746 1/20 0.42
USP2 O75604 1/20 0.42
ALOX15 P16050 1/20 0.42
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 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 SCHEMBL5197976 0.99 OPRL1 (0.73) OPRL1OPRM1KMT2AALDH1A1MEN1
SCHEMBL5163716 0.84 OPRL1 (1.00) OPRL1OPRM1KMT2AALDH1A1MEN1
Hydrochloric Acid SCHEMBL5165408 0.83 OPRL1 (1.00) OPRL1OPRM1KMT2AALDH1A1MEN1
SCHEMBL2379623 0.82 BCHE (0.55) OPRL1OPRM1KMT2AMEN1BCHE
Hydrochloric Acid SCHEMBL2380275 0.82 BCHE (0.54) OPRL1OPRM1KMT2AMEN1BCHE
SCHEMBL5164738 0.79 OPRL1 (0.78) OPRL1OPRM1KMT2AALDH1A1MEN1
Hydrochloric Acid SCHEMBL5163420 0.78 OPRL1 (0.78) OPRL1OPRM1KMT2AALDH1A1MEN1
SCHEMBL5199686 0.78 MC4R (0.47) OPRL1OPRM1KMT2AMEN1HTR2A
SCHEMBL5858607 0.78 FPR2 (0.48) OPRL1OPRM1KMT2AMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL6551542 0.78 OPRM1 (0.49) OPRL1OPRM1KMT2AALOX15

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-1385825-B1 SUBSTITUTED 2-PYRIDINE-CYCLOHEXANE-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2007-08-15 EP claimed
EP-1385825-B1 SUBSTITUTED 2-PYRIDINE-CYCLOHEXANE-1,4-DIAMINE DERIVATIVES GRUENENTHAL GMBH (DE) 2007-08-15 EP disclosed
US-6998409-B2 Substituted 2-pyridine cyclohexane-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2006-02-14 US 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-20040147741-A1 Substituted 2-pyridine cyclohexane-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2004-07-29 US disclosed
EP-1385825-A1 SUBSTITUTED 2-PYRIDINE-CYCLOHEXANE-1,4-DIAMINE DERIVATIVES Grünenthal GmbH (DE) 2004-02-04 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-2002089783-A1 SUBSTITUTED CYCLOHEXAN-1,4-DIAMINE DERIVATIVES WITH CONSTIPATING AND PERIPHERAL ANALGESIC PROPERTIES Grünenthal GmbH (DE) 2002-11-14 WO disclosed
WO-2002090330-A1 SUBSTITUTED 2-PYRIDINE-CYCLOHEXANE-1,4-DIAMINE DERIVATIVES 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-20040147741-A1 Substituted 2-pyridine cyclohexane-1,4-diamine compounds P2RX4, QDPR, DPYD OPRL1 35/4885OPRM1 56/4885KMT2A 2212/4885
US-20040229872-A1 Substituted cyclohexane-1,4-diamine compounds with anti-diarrhea and peripheral analgesic activity ARG1, CD2, PDCD1 OPRL1 41/4885OPRM1 250/4885KMT2A 3549/4885

“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.