SCHEMBL2883835

SCHEMBL2883835

CCON=C(c1ccc(F)c(F)c1)c1ccc(CN2CCC(c3ccc4nncn4c3)CC2)cn1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 5/20 0.55
KCNH2 Q12809 4/20 0.55
JAK2 O60674 7/20 0.38
JAK1 P23458 7/20 0.38
JAK3 P52333 7/20 0.38
TYK2 P29597 5/20 0.38
PIK3CA P42336 1/20 0.38
PRKAA2 P54646 1/20 0.38
FASN P49327 2/20 0.37
MLLT1 Q03111 4/20 0.35
ALDH1A1 P00352 1/20 0.35
MLLT3 P42568 1/20 0.35
YEATS2 Q9ULM3 1/20 0.35

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
SCHEMBL2883834 1.00 MCHR1 (0.55) MCHR1KCNH2JAK2JAK1JAK3
SCHEMBL2882832 0.89 MCHR1 (0.54) MCHR1KCNH2JAK2JAK1JAK3
SCHEMBL2882836 0.89 MCHR1 (0.54) MCHR1KCNH2JAK2JAK1JAK3
SCHEMBL2882976 0.88 MCHR1 (0.53) MCHR1KCNH2JAK2JAK1JAK3
SCHEMBL2882979 0.88 MCHR1 (0.53) MCHR1KCNH2JAK2JAK1JAK3
SCHEMBL2880555 0.86 MCHR1 (0.54) MCHR1KCNH2ALDH1A1
SCHEMBL2880553 0.86 MCHR1 (0.54) MCHR1KCNH2ALDH1A1
SCHEMBL2883287 0.85 MCHR1 (0.59) MCHR1KCNH2ALDH1A1
SCHEMBL2883286 0.85 MCHR1 (0.59) MCHR1KCNH2ALDH1A1
SCHEMBL2881936 0.85 MCHR1 (0.59) MCHR1KCNH2JAK2JAK1JAK3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100324049-A1 DIARYL KETIMINE DERIVATIVE HAVING ANTAGONISM AGAINST MELANIN-CONCENTRATING HORMONE RECEPTOR MSD K.K. (JP) 2010-12-23 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-20100324049-A1 DIARYL KETIMINE DERIVATIVE HAVING ANTAGONISM AGAINST MELANIN-CONCENTRATING HORMONE RECEPTOR MC1R, MCHR1, MCHR2 MCHR1 2/4885KCNH2 565/4885JAK2 249/4885

“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.