SCHEMBL14775376

SCHEMBL14775376

COc1ccc2cc(C(CCN(C)Cc3ccccc3)N3CCOCC3)ccc2c1Cl

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 7/20 0.64
SLC6A2 P23975 6/20 0.64
SLC6A3 Q01959 3/20 0.64
P2RX7 Q99572 2/20 0.39
MAPT P10636 2/20 0.38
ACHE P22303 2/20 0.37
BCHE P06276 1/20 0.37
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL14775154 0.87 SLC6A4 (0.83) SLC6A4SLC6A2SLC6A3P2RX7MAPT
SCHEMBL14775299 0.86 SLC6A2 (0.48) SLC6A4SLC6A2SLC6A3MAPTACHE
Hydrochloric Acid SCHEMBL14775011 0.85 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3MAPTACHE
SCHEMBL14775381 0.80 SLC6A2 (0.71) SLC6A4SLC6A2SLC6A3
SCHEMBL14775144 0.78 SLC6A2 (1.00) SLC6A4SLC6A2SLC6A3
SCHEMBL14775125 0.76 SLC6A2 (0.51) SLC6A4SLC6A2SLC6A3MAPTACHE
SCHEMBL14775377 0.76 SLC6A4 (0.44) SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL14775041 0.75 SLC6A2 (0.50) SLC6A4SLC6A2SLC6A3ACHEBCHE
SCHEMBL14775175 0.74 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3MAPT
Hydrochloric Acid SCHEMBL14775544 0.73 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2570409-B1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANT SHANGHAI INST PHARM INDUSTRY (CN) 2015-07-08 EP claimed
US-8962621-B2 Aralkyl diamine derivatives and uses thereof as antidepressants SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-02-24 US claimed
US-20130072488-A1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANTS SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2013-03-21 US claimed
EP-2570409-A1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANT Shanghai Institute of Pharmaceutical Industry (CN) 2013-03-20 EP claimed
EP-2570409-B1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANT SHANGHAI INST PHARM INDUSTRY (CN) 2015-07-08 EP disclosed
US-8962621-B2 Aralkyl diamine derivatives and uses thereof as antidepressants SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2015-02-24 US disclosed
US-20130072488-A1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANTS SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2013-03-21 US disclosed
EP-2570409-A1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANT Shanghai Institute of Pharmaceutical Industry (CN) 2013-03-20 EP 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-20130072488-A1 ARALKYL DIAMINE DERIVATIVES AND USES THEREOF AS ANTIDEPRESSANTS MAOA, SLC6A2, MAOB SLC6A4 5/4885SLC6A2 2/4885SLC6A3 4/4885

“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.