SCHEMBL6420037

SCHEMBL6420037

O=C1SC(CCN2CCC(Cc3cc(Cl)ccc3Br)CC2)CN1Cc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 13/20 0.47
HTR1A P08908 9/20 0.47
ATM Q13315 2/20 0.42
SLC6A2 P23975 4/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GLA P06280 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ACHE P22303 1/20 0.41

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
SCHEMBL6420119 0.91 SLC6A4 (0.44) SLC6A4HTR1AATMSLC6A2ALDH1A1
SCHEMBL6410290 0.90 HTR1A (0.45) SLC6A4HTR1AATMACHE
SCHEMBL6420145 0.88 HTR1A (0.44) SLC6A4HTR1A
SCHEMBL6420211 0.88 HTR1A (0.64) SLC6A4HTR1A
SCHEMBL6416391 0.87 SLC6A4 (0.46) SLC6A4HTR1A
SCHEMBL6417446 0.86 HTR1A (0.52) SLC6A4HTR1A
SCHEMBL6414402 0.86 SLC6A4 (0.43) SLC6A4HTR1ASLC6A2
SCHEMBL6417768 0.86 HTR1A (0.51) SLC6A4HTR1A
SCHEMBL6418190 0.83 SLC6A4 (0.47) SLC6A4HTR1AATMSLC6A2ALDH1A1
SCHEMBL6412778 0.82 SLC6A4 (0.46) SLC6A4HTR1ASLC6A2HTT

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 1/4885ATM 4128/4885

“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.