SCHEMBL2405775

SCHEMBL2405775

CNC(C)OB(c1cc(Cl)ccc1F)c1cc(Cl)ccc1F

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 9/20 0.35
KCNH2 Q12809 7/20 0.35
HTR2A P28223 7/20 0.35
SLC6A2 P23975 1/20 0.32
HTR2C P28335 1/20 0.31
PSEN1 P49768 1/20 0.30
PSEN2 P49810 1/20 0.30
APH1B Q8WW43 1/20 0.30
NCSTN Q92542 1/20 0.30
APH1A Q96BI3 1/20 0.30
PSENEN Q9NZ42 1/20 0.30

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
SCHEMBL2408417 0.80 LMNA (0.38) HTR2ASLC6A2HTR2CPSEN1PSEN2
SCHEMBL2405776 0.70 SLC6A4 (0.39) SLC6A4KCNH2HTR2ASLC6A2
SCHEMBL31208432 0.67 ENPP2 (0.42)
SCHEMBL246398 0.67 ENPP2 (0.42)
SCHEMBL2408418 0.65 KDM4E (0.43) SLC6A4KCNH2HTR2AHTR2C
SCHEMBL9070739 0.63 SLC6A4 (0.50) SLC6A4KCNH2HTR2ASLC6A2PSEN1
SCHEMBL178490 0.63 SLC6A4 (0.50) SLC6A4KCNH2HTR2ASLC6A2PSEN1
SCHEMBL2405812 0.63 ENPP2 (0.37)
SCHEMBL9231470 0.59 GAA (0.46)
SCHEMBL421842 0.59 GABRA1 (0.48) SLC6A4KCNH2PSEN1PSEN2APH1B

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-8853424-B2 Protein cross-linking inhibitor JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2014-10-07 US disclosed
US-20110212919-A1 PROTEIN CROSS-LINKING INHIBITOR JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2011-09-01 US 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-20110212919-A1 PROTEIN CROSS-LINKING INHIBITOR BAZ2B, PRMT1, BRIX1 SLC6A4 4662/4885KCNH2 3166/4885HTR2A 4731/4885

“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.