SCHEMBL14044360

SCHEMBL14044360

Nc1ccccc1CNC1CCNCC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.52
SLC6A4 P31645 2/20 0.52
SLC6A3 Q01959 1/20 0.52
SOS1 Q07889 1/20 0.46
KMT2A Q03164 3/20 0.40
LMNA P02545 2/20 0.40
HTT P42858 2/20 0.40
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
BACE1 P56817 1/20 0.38
KDM1A O60341 4/20 0.37
CISD1 Q9NZ45 1/20 0.37
MAOB P27338 1/20 0.37
HTR1B P28222 1/20 0.37
HTR2A P28223 1/20 0.37
ALDH1A1 P00352 2/20 0.37
ALOX15 P16050 1/20 0.37
GRIN2B Q13224 2/20 0.37

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
SCHEMBL3743650 0.88 KMT2A (0.46) SLC6A2SLC6A4SLC6A3KMT2ALMNA
Tert-Butyl Formate SCHEMBL28777855 0.84 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3SOS1KMT2A
SCHEMBL13325216 0.84 SOS1 (0.51) SLC6A2SLC6A4SLC6A3SOS1KMT2A
SCHEMBL2779198 0.80 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3SOS1KMT2A
SCHEMBL27978884 0.80 SLC6A4 (0.52) SLC6A2SLC6A4SLC6A3SOS1KMT2A
SCHEMBL24390493 0.80 LMNA (0.52) SLC6A2SLC6A4SLC6A3KMT2ALMNA
SCHEMBL27827058 0.80 LMNA (0.52) SLC6A2SLC6A4SLC6A3KMT2ALMNA
SCHEMBL70402 0.80 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3SOS1KMT2A
Hydrochloric Acid SCHEMBL70660 0.79 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3SOS1KMT2A
Hydrochloric Acid SCHEMBL70913 0.79 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3SOS1KMT2A

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-7439237-B2 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-10-21 US disclosed
US-20070238715-A1 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-11 US disclosed
US-20070208036-A1 Arylalkanes, arylalkenes and aryl-azaalkanes, pharmaceutical compositions containing these compounds and processes for preparing them BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-09-06 US disclosed
US-7230001-B1 Arylalkane, arylalkene and aryl azaalkane, medicaments containing said compounds and method for the production thereof BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-06-12 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 (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-20070208036-A1 Arylalkanes, arylalkenes and aryl-azaalkanes, pharmaceutical compositions containing these compounds and processes for preparing them ARRB1, NPY1R, ADRB3 SLC6A2 723/4885SLC6A4 811/4885SLC6A3 420/4885
US-20070238715-A1 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions CALCRL, CALCR, CALCA SLC6A2 369/4885SLC6A4 443/4885SLC6A3 522/4885

“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.