SCHEMBL980159

SCHEMBL980159

N#Cc1ccc(-c2cccc(NC(=O)c3cc4cccc(O)c4oc3=O)c2)cc1F

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 13/20 0.50
CBR1 P16152 4/20 0.50
AR P10275 4/20 0.50
MAOB P27338 3/20 0.47
MAOA P21397 2/20 0.46
AKR1C1 Q04828 1/20 0.46
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
TP53 P04637 1/20 0.43

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
SCHEMBL980799 0.92 AKR1C3 (0.52) AKR1C3CBR1ARMAOBMAOA
SCHEMBL979434 0.88 CASP3 (0.57) MAOBNPC1RAB9ATP53
SCHEMBL978895 0.85 MAOB (0.51) AKR1C3CBR1ARMAOBMAOA
SCHEMBL980797 0.84 AKR1C3 (0.50) AKR1C3CBR1ARMAOBMAOA
SCHEMBL982797 0.83 AKR1C3 (0.59) AKR1C3CBR1ARMAOBMAOA
SCHEMBL980813 0.81 CASP3 (0.57) MAOBNPC1RAB9ATP53
SCHEMBL980671 0.79 MAPK1 (0.55) AKR1C3CBR1ARMAOBMAOA
SCHEMBL979386 0.78 AKR1C3 (0.51) AKR1C3CBR1ARMAOBMAOA
SCHEMBL978163 0.78 MAOB (0.52) AKR1C3CBR1ARMAOBMAOA
SCHEMBL980649 0.77 AKR1C3 (0.49) AKR1C3CBR1ARMAOBMAOA

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-20110021522-A1 ACTIVATORS OF EXECUTIONER PROCASPASES 3, 6 AND 7 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-01-27 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-20110021522-A1 ACTIVATORS OF EXECUTIONER PROCASPASES 3, 6 AND 7 CASP7, CASP3, CASP6 AKR1C3 3154/4885CBR1 2963/4885AR 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.