SCHEMBL14368232

SCHEMBL14368232

COC(=O)CN1C(=O)CCc2cc(C)ccc21

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.53
POLB P06746 4/20 0.53
MAPT P10636 4/20 0.53
TP53 P04637 2/20 0.53
KDM4E B2RXH2 1/20 0.48
TSHR P16473 1/20 0.47
ATAD2 Q6PL18 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NOTUM Q6P988 1/20 0.43
ALDH1A1 P00352 1/20 0.43
THRB P10828 1/20 0.43
SRD5A1 P18405 1/20 0.43
MAPK8 P45983 1/20 0.43
MAPK9 P45984 1/20 0.43
MAPK10 P53779 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
SCHEMBL16588044 0.89 MAPT (0.53) LMNAPOLBMAPTTP53TSHR
SCHEMBL14564383 0.88 PDE5A (0.48) LMNAPOLBMAPTTP53KDM4E
SCHEMBL5639547 0.85 ATAD2 (0.44) LMNAPOLBMAPTTP53ATAD2
SCHEMBL14564427 0.85 TSHR (0.56) LMNAPOLBMAPTTP53TSHR
SCHEMBL5641249 0.82 MAPT (0.58) LMNAPOLBMAPTTP53MEN1
SCHEMBL5639284 0.81 LMNA (0.50) LMNAPOLBMAPTKMT2A
SCHEMBL8699228 0.81 SIRT2 (0.48) LMNAPOLBMAPTATAD2MEN1
SCHEMBL6721642 0.78 LMNA (0.43) LMNAPOLBMAPTTP53KMT2A
SCHEMBL435242 0.78 ATAD2 (0.69) LMNAPOLBMAPTTP53TSHR
SCHEMBL2061713 0.78 ATAD2 (0.54) LMNAPOLBMAPTKDM4EATAD2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070265242-A1 Novel Carbapenem Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-11-15 US disclosed
US-20070265242-A1 Novel Carbapenem Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-11-15 US disclosed
US-20070054902-A1 Isoxazole derivatives as peroxisome proliferator-activated receptors agonists SHIONOGI & CO., LTD. (JP) 2007-03-08 US disclosed
US-20070054902-A1 Isoxazole derivatives as peroxisome proliferator-activated receptors agonists SHIONOGI & CO., LTD. (JP) 2007-03-08 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 (2 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-20070265242-A1 Novel Carbapenem Compound C1R, C3AR1, OXA1L LMNA 1288/4885POLB 2517/4885MAPT 4855/4885
US-20070054902-A1 Isoxazole derivatives as peroxisome proliferator-activated receptors agonists NR1H3, NR1H2, RXRA LMNA 4194/4885POLB 2010/4885MAPT 4429/4885

“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.