SCHEMBL6499709

SCHEMBL6499709

CCOC(=O)c1cccc(N2CC[C@H](C)[C@@]2(N)O)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.51
ALOX5 P09917 1/20 0.50
LMNA P02545 2/20 0.46
ALDH1A1 P00352 1/20 0.46
PRKCA P17252 1/20 0.46
GSK3B P49841 1/20 0.46
ALOX15 P16050 1/20 0.43
ESRRA P11474 1/20 0.42
MAPT P10636 1/20 0.41
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 1/20 0.41
MAPK1 P28482 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
SCHEMBL6501202 0.87 ATM (0.50) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6506790 0.80 ALOX5 (0.52) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL242325 0.78 ATM (0.57) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6499714 0.77 ALOX5 (0.51) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6501171 0.77 ATM (0.56) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6507010 0.76 ALOX5 (0.50) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6507440 0.75 ATM (0.57) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL6499063 0.74 ALOX5 (0.50) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL2823924 0.74 ATM (0.55) ATMSMN1; SMN2ALOX5LMNAALDH1A1
SCHEMBL8698430 0.74 KMO (0.63) ATMSMN1; SMN2ALOX5LMNAALDH1A1

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-20050059669-A1 M-substituted benzoic acid derivatives having integrin alpha v beta 3 antagonistic activity AJITO KEIICHI (JP) 2005-03-17 US disclosed
EP-1229024-A1 m-SUBSTITUTED BENZOIC ACID DERIVATIVES EXHIBITING INTEGRIN ALPHA-V BETA-3 ANTAGONISM MEIJI SEIKA KAISHA LTD. (JP) 2002-08-07 EP 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-20050059669-A1 M-substituted benzoic acid derivatives having integrin alpha v beta 3 antagonistic activity ITGAV, ITGB3, ITGA4 ATM 4449/4885SMN1; SMN2 1363/4885ALOX5 1213/4885

“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.