SCHEMBL6420185

SCHEMBL6420185

COC(=O)N[C@H]1CC[C@H](CCCN2CCC(Cc3cc(Cl)ccc3Br)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 8/20 0.49
SLC6A4 P31645 7/20 0.49
HTR2A P28223 7/20 0.45
DRD3 P35462 6/20 0.45
DRD2 P14416 4/20 0.45
CCR5 P51681 1/20 0.45
KMT2A Q03164 1/20 0.42

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
SCHEMBL6420181 1.00 HTR1A (0.49) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6410135 0.94 HTR1A (0.51) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6410138 0.94 HTR1A (0.51) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6417892 0.91 DRD3 (0.53) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6417897 0.91 DRD3 (0.53) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6418216 0.90 HTR2A (0.50) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6418221 0.90 HTR2A (0.50) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6411725 0.89 DRD3 (0.45) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6410643 0.89 HTR1A (0.49) HTR1ASLC6A4HTR2ADRD3DRD2
SCHEMBL6411723 0.89 DRD3 (0.45) HTR1ASLC6A4HTR2ADRD3DRD2

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 2/4885HTR2A 5/4885

“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.