SCHEMBL6418328

SCHEMBL6418328

CCOc1ccc(Cl)c(CC2CCN(CC3CN(Cc4ccccc4)C(=O)N3C)CC2)c1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 6/20 0.52
HTR1A P08908 5/20 0.52
MAOB P27338 5/20 0.42
CYP2D6 P10635 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 1/20 0.40
ATM Q13315 1/20 0.40
ACHE P22303 3/20 0.39
MAOA P21397 2/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KDM4E B2RXH2 1/20 0.38
HRH1 P35367 1/20 0.38
CCR3 P51677 1/20 0.38
SLC6A2 P23975 1/20 0.38
BCHE P06276 1/20 0.38

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
SCHEMBL6413456 0.93 HTR1A (0.52) SLC6A4HTR1AMAOBCYP2D6L3MBTL1
SCHEMBL6417450 0.91 HTR1A (0.64) SLC6A4HTR1AACHEKMT2AMEN1
SCHEMBL6413108 0.91 HTR1A (0.52) SLC6A4HTR1AMAOBCYP2D6ATM
SCHEMBL6416250 0.89 HTR1A (0.52) SLC6A4HTR1AMAOBCYP2D6ALDH1A1
SCHEMBL6418767 0.87 SLC6A4 (0.48) SLC6A4HTR1AL3MBTL1ALDH1A1ATM
SCHEMBL6419653 0.87 SLC6A4 (0.48) SLC6A4HTR1AMAOBCYP2D6ACHE
SCHEMBL6614573 0.86 SLC6A4 (0.51) SLC6A4HTR1AMAOBCYP2D6L3MBTL1
SCHEMBL6409996 0.86 HTR1A (0.46) SLC6A4HTR1AL3MBTL1ALDH1A1ATM
SCHEMBL6413840 0.84 HTR1A (0.64) SLC6A4HTR1AACHEKMT2AMEN1
SCHEMBL6414833 0.84 HTR1A (0.52) SLC6A4HTR1ACYP2D6KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065140-A1 Serotonine reuptake inhibitor SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2005-03-24 US disclosed
EP-1466901-A1 SEROTONINE REUPTAKE INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-10-13 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-20050065140-A1 Serotonine reuptake inhibitor HTR1A, SLC6A4, SLC6A2 SLC6A4 2/4885HTR1A 1/4885MAOB 20/4885

“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.