SCHEMBL812397

SCHEMBL812397

Cc1ccc(C(=O)CC(CC=O)c2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.51
KMT2A Q03164 5/20 0.50
NPC1 O15118 4/20 0.50
RAB9A P51151 3/20 0.50
MEN1 O00255 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.48
POLB P06746 3/20 0.46
LMNA P02545 4/20 0.44
ALDH1A1 P00352 2/20 0.44
MAPT P10636 2/20 0.44
HSD11B1 P28845 1/20 0.43
MGAM O43451 1/20 0.42
GAA P10253 1/20 0.42
SI P14410 1/20 0.42
MGAM2 Q2M2H8 1/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
PDPK1 O15530 1/20 0.41

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
SCHEMBL809581 1.00 ATM (0.51) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL814384 0.89 ATM (0.58) ATMKMT2AMEN1L3MBTL1POLB
SCHEMBL809740 0.89 ATM (0.58) ATMKMT2AMEN1L3MBTL1POLB
SCHEMBL812068 0.87 ATM (0.49) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL809667 0.87 ATM (0.49) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL809596 0.86 KMT2A (0.50) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL812780 0.86 KMT2A (0.50) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL812734 0.85 L3MBTL1 (0.70) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL809823 0.85 L3MBTL1 (0.70) ATMKMT2ANPC1RAB9AMEN1
SCHEMBL10253431 0.83 ATM (0.59) ATMKMT2ANPC1RAB9AMEN1

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-7968734-B2 Organocatalysts and methods of use in chemical synthesis STC.UNM (US) 2011-06-28 US disclosed
US-20070244328-A1 Organocatalysts and Methods of Use in Chemical Synthesis STC.UNM (US) 2007-10-18 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-20070244328-A1 Organocatalysts and Methods of Use in Chemical Synthesis SCO2, CBR1, CBR3 ATM 3038/4885KMT2A 2300/4885NPC1 902/4885

“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.