SCHEMBL6411215

SCHEMBL6411215

COCCOc1ccc(Br)c(CC2CCN(CC3Oc4ccccc4NC3=O)C2)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 14/20 0.49
SLC6A4 P31645 14/20 0.49
CYP2D6 P10635 3/20 0.49
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPK1 P28482 1/20 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
SCHEMBL6412800 0.92 HTR1A (0.50) HTR1ASLC6A4HSD17B10MEN1KMT2A
SCHEMBL6411210 0.88 HTR1A (0.43) HTR1ASLC6A4CYP2D6HSD17B10MEN1
SCHEMBL6411526 0.87 HTR1A (0.49) HTR1ASLC6A4CYP2D6MEN1KMT2A
SCHEMBL6417559 0.87 HTR1A (0.54) HTR1ASLC6A4HSD17B10MEN1KMT2A
SCHEMBL6419414 0.86 HTR1A (0.47) HTR1ASLC6A4CYP2D6
SCHEMBL6413303 0.83 SLC6A4 (0.50) HTR1ASLC6A4CYP2D6HSD17B10MEN1
SCHEMBL6410849 0.82 HTR1A (0.52) HTR1ASLC6A4CYP2D6
SCHEMBL6410265 0.80 HTR1A (0.57) HTR1ASLC6A4MEN1KMT2AMAPK1
SCHEMBL6410966 0.79 ALDH1A1 (0.41) HTR1ASLC6A4TSHRMEN1KMT2A
SCHEMBL6418309 0.79 SLC6A4 (0.44) HTR1ASLC6A4TSHRHSD17B10MEN1

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 HTR1A 1/4885SLC6A4 2/4885CYP2D6 323/4885

“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.