SCHEMBL6681591

SCHEMBL6681591

CN(C)c1ccccc1CC1CCCCC1(O)CCc1cccc(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ2 O43526 1/20 0.38
TAAR1 Q96RJ0 3/20 0.37
AOC3 Q16853 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
GLA P06280 1/20 0.35
SLC6A4 P31645 7/20 0.34
SLC6A2 P23975 6/20 0.34
EPHX2 P34913 1/20 0.34
SLC6A3 Q01959 2/20 0.34
MEN1 O00255 2/20 0.34
OPRM1 P35372 2/20 0.34
KMT2A Q03164 2/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TRPA1 O75762 1/20 0.33

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
SCHEMBL5845804 0.90 KCNQ2 (0.39) KCNQ2SLC6A4SLC6A2EPHX2SLC6A3
Hydrochloric Acid SCHEMBL5846229 0.89 KCNQ2 (0.39) KCNQ2SLC6A4SLC6A2EPHX2SLC6A3
SCHEMBL6678803 0.88 OPRM1 (0.40) SLC6A4SLC6A2OPRM1OPRD1OPRK1
SCHEMBL6681753 0.84 TAAR1 (0.37) TAAR1AOC3NPC1RAB9ASIGMAR1
SCHEMBL6676478 0.82 SLC18A3 (0.40) OPRM1OPRD1OPRK1
SCHEMBL6677244 0.82 MEN1 (0.38) TAAR1SLC6A4SLC6A2MEN1OPRM1
Hydrochloric Acid SCHEMBL7737765 0.81 SLC18A3 (0.39) OPRM1OPRD1OPRK1
SCHEMBL5846320 0.80 SLC6A4 (0.36) SLC6A4SLC6A2SLC6A3MEN1OPRM1
SCHEMBL6675819 0.80 TAAR1 (0.37) TAAR1AOC3SLC6A4SLC6A2MEN1
SCHEMBL6940278 0.79 SIGMAR1 (0.36) SIGMAR1SLC6A4SLC6A2EPHX2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1289514-B1 USE OF SUBSTITUTED 1-AMINO-5-PHENYLPENTANE-3-OL AND/OR 1-AMINO-6-PHENYLHEXANE-3-OL COMPOUNDS AS MEDICAMENTS GRUENENTHAL GMBH (DE) 2004-11-03 EP claimed
US-6784175-B2 WITH AN N-METHYL-D-ASPARTATE (NMDA) ANTAGONISTIC EFFECT GRUENENTHAL GMBH (DE) 2004-08-31 US claimed
US-20030181450-A1 Use of substituted 1-amino-5-phenylpentane-3-ol and/or 1-amino-6-phenylhexane-3-ol compounds as medicaments GRUENENTHAL GMBH (DE) 2003-09-25 US claimed
US-6784175-B2 WITH AN N-METHYL-D-ASPARTATE (NMDA) ANTAGONISTIC EFFECT GRUENENTHAL GMBH (DE) 2004-08-31 US disclosed
US-20030181450-A1 Use of substituted 1-amino-5-phenylpentane-3-ol and/or 1-amino-6-phenylhexane-3-ol compounds as medicaments GRUENENTHAL GMBH (DE) 2003-09-25 US disclosed
EP-1289514-A1 USE OF SUBSTITUTED 1-AMINO-5-PHENYLPENTANE-3-OL AND/OR 1-AMINO-6-PHENYLHEXANE-3-OL COMPOUNDS AS MEDICAMENTS Grünenthal GmbH (DE) 2003-03-12 EP disclosed
WO-2001089505-A1 USE OF SUBSTITUTED 1-AMINO-5-PHENYLPENTANE-3-OL AND/OR 1-AMINO-6-PHENYLHEXANE-3-OL COMPOUNDS AS MEDICAMENTS Grünenthal GmbH (DE) 2001-11-29 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 (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-20030181450-A1 Use of substituted 1-amino-5-phenylpentane-3-ol and/or 1-amino-6-phenylhexane-3-ol compounds as medicaments GRIN3A, GRIN1, GRIN3B KCNQ2 2567/4885TAAR1 554/4885AOC3 1198/4885

“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.