SCHEMBL979968

SCHEMBL979968

O=C(Nc1cccc(-c2ccc3c(c2)OCCO3)c1)c1cc2cccc(O)c2oc1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAPDH P04406 1/20 0.53
AKR1C3 P42330 8/20 0.49
MAOA P21397 2/20 0.49
MAOB P27338 2/20 0.49
CBR1 P16152 3/20 0.47
AR P10275 2/20 0.47
NPC1 O15118 3/20 0.46
RAB9A P51151 2/20 0.46
TP53 P04637 2/20 0.45
MAPT P10636 3/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
THRB P10828 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
F12 P00748 1/20 0.45
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 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
SCHEMBL979319 0.88 CASP3 (0.59) MAOBNPC1RAB9ATP53MAPT
SCHEMBL978431 0.85 CASP3 (0.47) MAOBNPC1RAB9ATP53MAPT
SCHEMBL982797 0.81 AKR1C3 (0.59) AKR1C3MAOAMAOBCBR1AR
SCHEMBL980671 0.81 MAPK1 (0.55) AKR1C3MAOAMAOBCBR1AR
SCHEMBL983023 0.81 AKR1C3 (0.48) AKR1C3MAOAMAOBCBR1AR
SCHEMBL979386 0.80 AKR1C3 (0.51) AKR1C3MAOAMAOBCBR1AR
SCHEMBL978163 0.80 MAOB (0.52) AKR1C3MAOAMAOBCBR1AR
SCHEMBL977891 0.80 AKR1C3 (0.54) AKR1C3MAOAMAOBCBR1AR
SCHEMBL980649 0.80 AKR1C3 (0.49) AKR1C3MAOAMAOBCBR1AR
SCHEMBL980408 0.79 KMT2A (0.52) AKR1C3MAOAMAOBCBR1AR

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 GAPDH 2365/4885AKR1C3 3154/4885MAOA 2101/4885

“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.