SCHEMBL4156772

SCHEMBL4156772

COc1cc(/C=C2/SC(N3CCN(c4ccc(C(F)(F)F)cc4)CC3)=NC2=O)ccc1OCc1ccc(C(F)(F)F)cc1C(F)(F)F

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.56
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
FOXM1 Q08050 1/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 1/20 0.48
ESRRA P11474 5/20 0.47
GRIN1 Q05586 2/20 0.47
GRIN2B Q13224 2/20 0.47
GAA P10253 1/20 0.47
GFER P55789 1/20 0.47
DCTPP1 Q9H773 1/20 0.44

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
SCHEMBL2200663 1.00 MCHR1 (0.56) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL13751602 1.00 MCHR1 (0.56) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL4166895 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL4156815 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL2200745 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL13751829 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL13751838 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL2201001 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL2199367 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB
SCHEMBL2199239 0.96 MCHR1 (0.54) MCHR1MEN1KMT2AFOXM1POLB

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-20090197870-A1 Pharmaceutical Compositions EXELIXIS, INC. (US) 2009-08-06 US claimed

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-20090197870-A1 Pharmaceutical Compositions ESRRA, ESRRB, ESR2 MCHR1 523/4885MEN1 3649/4885KMT2A 1309/4885

“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.