SCHEMBL6410967

SCHEMBL6410967

CC(C)Oc1ccc(Br)c(CC2CCN(CC3CN(c4ccc(Cl)cc4)C(=O)O3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.51
SLC6A4 P31645 5/20 0.51
CYP2D6 P10635 1/20 0.51
SIGMAR1 Q99720 14/20 0.49
GRM2 Q14416 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
SCHEMBL6416473 0.92 SIGMAR1 (0.55) HTR1ASLC6A4CYP2D6SIGMAR1
SCHEMBL6417760 0.92 HTR1A (0.54) HTR1ASLC6A4CYP2D6SIGMAR1GRM2
SCHEMBL6417263 0.92 HTR1A (0.49) HTR1ASLC6A4CYP2D6SIGMAR1GRM2
SCHEMBL6411199 0.92 SIGMAR1 (0.51) HTR1ASLC6A4CYP2D6SIGMAR1GRM2
SCHEMBL6412014 0.91 HTR1A (0.58) HTR1ASLC6A4SIGMAR1
SCHEMBL6417831 0.90 SIGMAR1 (0.47) HTR1ASLC6A4CYP2D6SIGMAR1GRM2
SCHEMBL6417532 0.89 HTR1A (0.51) HTR1ASLC6A4CYP2D6SIGMAR1GRM2
SCHEMBL6410369 0.88 SIGMAR1 (0.51) HTR1ASLC6A4SIGMAR1GRM2
SCHEMBL6417653 0.88 HTR1A (0.53) HTR1ASLC6A4CYP2D6
SCHEMBL6417659 0.87 SIGMAR1 (0.58) HTR1ASLC6A4SIGMAR1

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.