SCHEMBL6411784

SCHEMBL6411784

COc1ccc(Cl)c(CC2CCN(CC3CCN(c4ccccc4)C(=O)N3)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 13/20 0.58
SLC6A4 P31645 12/20 0.58
MEN1 O00255 1/20 0.45
POLB P06746 1/20 0.45
KMT2A Q03164 1/20 0.45
SIGMAR1 Q99720 2/20 0.41
OPRM1 P35372 1/20 0.40
CCR3 P51677 1/20 0.40
CCR5 P51681 1/20 0.40

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
SCHEMBL6416130 0.93 HTR1A (0.58) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6419245 0.91 HTR1A (0.47) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6416756 0.90 HTR1A (0.46) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6415888 0.89 HTR1A (0.58) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6419380 0.88 SLC6A4 (0.41) HTR1ASLC6A4OPRM1CCR3
SCHEMBL6411390 0.86 HTR1A (0.62) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6418660 0.86 P2RX7 (0.42) HTR1ASLC6A4MEN1KMT2AOPRM1
SCHEMBL6612884 0.85 HTR1A (0.56) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6417359 0.84 HTR1A (0.54) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6411101 0.84 HTR1A (0.47) HTR1ASLC6A4CCR3

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 2/4885MEN1 2067/4885

“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.