SCHEMBL6005737

SCHEMBL6005737

CC(C)N1C(=O)C(NC(=O)C(Cc2ccc(Cl)c(Cl)c2)c2ccccc2)C(=O)N(C(C)C)c2ccccc21

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 6/20 0.39
OXTR P30559 4/20 0.39
SIGMAR1 Q99720 2/20 0.36
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 1/20 0.36
FDFT1 P37268 1/20 0.36
PTPN1 P18031 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
FPR2 P25090 1/20 0.36

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
SCHEMBL8083323 0.75 HPGD (0.45)
SCHEMBL6006715 0.74 CCKBR (0.68) CCKBROXTR
SCHEMBL6006725 0.74 CCKBR (0.68) CCKBROXTR
SCHEMBL6005228 0.74 CCKBR (0.68) CCKBROXTR
SCHEMBL6005992 0.71 CCKBR (0.62) CCKBROXTR
SCHEMBL6005718 0.71 FPR2 (0.51) FDFT1PTPN1FPR2
SCHEMBL6005310 0.71 FPR2 (0.51) FDFT1PTPN1FPR2
SCHEMBL6003758 0.71 FPR2 (0.51) FDFT1PTPN1FPR2
SCHEMBL9444895 0.71 ESR1 (0.55) SIGMAR1PTPN1FPR2
SCHEMBL6005755 0.71 CCKBR (0.61) CCKBROXTRPSEN1PSEN2APH1B

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-7105509-B2 Benzodiazepine derivatives as APP modulators MERCK SHARP & DOHME LIMITED (GB) 2006-09-12 US disclosed
US-20040082572-A1 Benzodiazepine derivatives as app modulators MERCK SHARPE & DOHME LIMITED (GB) 2004-04-29 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-20040082572-A1 Benzodiazepine derivatives as app modulators BACE1, PSEN1, APP CCKBR 642/4885OXTR 773/4885SIGMAR1 292/4885

“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.