SCHEMBL12435993

SCHEMBL12435993

CCC(=O)Nc1cc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc(F)c1CO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
MAPT P10636 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 4/20 0.45
MAPK1 P28482 3/20 0.45
ATM Q13315 1/20 0.45
AHR P35869 1/20 0.45
ABCB1 P08183 2/20 0.44
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
ALDH1A1 P00352 2/20 0.42
RAB9A P51151 1/20 0.42
GFER P55789 1/20 0.42
MCL1 Q07820 1/20 0.42
GAA P10253 1/20 0.42
P4HTM Q9NXG6 1/20 0.42
BMX P51813 1/20 0.42
DDR1 Q08345 1/20 0.42
MAPK14 Q16539 1/20 0.42

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
SCHEMBL12435979 0.85 LMNA (0.47) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL2217214 0.84 MAPT (0.54) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL12435909 0.80 ATM (0.52) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL2217242 0.79 MAPT (0.56) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL12435984 0.78 ALDH1A1 (0.46) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL2216923 0.77 ALDH1A1 (0.49) LMNAMAPTSMN1; SMN2MAPK1ATM
SCHEMBL2217642 0.77 HTT (0.59) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL12435963 0.76 MAPT (0.58) LMNAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL7505473 0.75 ALDH1A1 (0.70) MAPTMEN1KMT2ASMN1; SMN2CYP3A4
SCHEMBL10090794 0.75 ABCB1 (0.70) LMNAMAPTMEN1KMT2ASMN1; SMN2

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-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 US disclosed
US-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 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-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use CUL3, APOBEC3G, BRPF3 LMNA 2812/4885MAPT 3474/4885MEN1 4747/4885

“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.