SCHEMBL6411269

SCHEMBL6411269

COc1ccc(Cl)c(CC2CCN(CC3Oc4ccccc4NC3=O)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 11/20 0.54
SLC6A4 P31645 11/20 0.54
HSD17B10 Q99714 1/20 0.47
KMT2A Q03164 4/20 0.47
MEN1 O00255 2/20 0.47
TP53 P04637 1/20 0.42
HTT P42858 1/20 0.41
POLB P06746 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 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
SCHEMBL6409807 0.91 HTR1A (0.44) HTR1ASLC6A4HSD17B10KMT2AMEN1
SCHEMBL6417559 0.89 HTR1A (0.54) HTR1ASLC6A4HSD17B10KMT2AMEN1
SCHEMBL6417390 0.84 HTR1A (0.56) HTR1ASLC6A4KMT2AMEN1TP53
SCHEMBL6412800 0.84 HTR1A (0.50) HTR1ASLC6A4HSD17B10KMT2AMEN1
SCHEMBL6413703 0.83 HTR1A (0.57) HTR1ASLC6A4KMT2AMEN1POLB
SCHEMBL6414782 0.82 HTR1A (0.56) HTR1ASLC6A4
SCHEMBL6418772 0.81 HTR1A (0.55) HTR1ASLC6A4KMT2AMEN1POLB
SCHEMBL6410265 0.81 HTR1A (0.57) HTR1ASLC6A4KMT2AMEN1
SCHEMBL6411526 0.81 HTR1A (0.49) HTR1ASLC6A4KMT2AMEN1
SCHEMBL6413303 0.80 SLC6A4 (0.50) HTR1ASLC6A4HSD17B10KMT2AMEN1

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 2/4885HSD17B10 1776/4885

“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.