SCHEMBL6267484

SCHEMBL6267484

ClCCCCCOc1ccc(CBr)cc1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
KCNA3 P22001 1/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 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
SCHEMBL4151657 0.92 HRH3 (0.40) KCNA3HPGD
SCHEMBL10614694 0.92 KCNA3 (0.48) KCNA3
SCHEMBL9539656 0.92 KCNA3 (0.48) KCNA3
SCHEMBL9705568 0.92 KCNA3 (0.48) KCNA3
SCHEMBL9705573 0.89 KCNA3 (0.50) KCNA3
SCHEMBL4160069 0.88 HRH3 (0.37)
SCHEMBL8884778 0.86 PRMT1 (0.46) KCNA3
SCHEMBL11035728 0.85 KCNA3 (0.55) KCNA3
SCHEMBL9705589 0.83 TRPA1 (0.43) KCNA3
SCHEMBL11091678 0.82 KCNA3 (0.57) KCNA3

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-20050282863-A1 Novel-N substituted dihydrobenzothiepino, dihydrobenzoxepino and tetrahydro benzocyclohepta indoles as selective estrogen receptor modulators COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2005-12-22 US disclosed
WO-2005094833-A1 NOVEL N-SUBSTITUTED DIHYDROBENZOTHIEPINO, DIHYDROBENZOXEPINO AND TETRAHYDRO BENZOCYCLOHEPTA INDOLES AS SELECTIVE ESTROGEN RECEPTOR MODULATORS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2005-10-13 WO 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-20050282863-A1 Novel-N substituted dihydrobenzothiepino, dihydrobenzoxepino and tetrahydro benzocyclohepta indoles as selective estrogen receptor modulators ESR1, ESR2, HSD17B11 NPC1 668/4885RAB9A 3661/4885KCNA3 3534/4885

“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.