SCHEMBL7252157

SCHEMBL7252157

CC(C)(C)OC(=O)NC(CO)Cc1ccc(O)c([N+](=O)[O-])c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.43
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.41
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
ITGA4 P13612 1/20 0.40
ITGB7 P26010 1/20 0.40
GRM4 Q14833 1/20 0.40
ALDH1A1 P00352 1/20 0.39
ALB P02768 1/20 0.39
IL2 P60568 1/20 0.39
BCL2 P10415 4/20 0.39
MCL1 Q07820 1/20 0.39
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
GSTP1 P09211 1/20 0.38
GSTM2 P28161 1/20 0.38
MAPT P10636 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
DBH P09172 1/20 0.38

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
SCHEMBL7037678 1.00 ATM (0.43) ATMLMNAPOLBPPARGPPARA
SCHEMBL31235844 0.86 ITGA4 (0.41) ATMPOLBPPARGPPARAITGA4
SCHEMBL20529432 0.86 ITGA4 (0.41) ATMPOLBPPARGPPARAITGA4
SCHEMBL29390410 0.86 ATM (0.42) ATMPPARGPPARAITGA4ITGB7
SCHEMBL18918287 0.86 ATM (0.42) ATMPPARGPPARAITGA4ITGB7
SCHEMBL28337627 0.86 ATM (0.42) ATMPPARGPPARAITGA4ITGB7
SCHEMBL20529431 0.86 ITGA4 (0.41) ATMPOLBPPARGPPARAITGA4
SCHEMBL20529435 0.86 ITGA4 (0.41) ATMPOLBPPARGPPARAITGA4
SCHEMBL18918286 0.86 ATM (0.42) ATMPPARGPPARAITGA4ITGB7
SCHEMBL2791359 0.84 ACE (0.53) PPARGPPARAITGA4ITGB7ALDH1A1

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-20030073846-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-04-17 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-20030073846-A1 Aminoalcohol derivatives XDH, ADH1A, ADRB1 ATM 1971/4885LMNA 724/4885POLB 1141/4885

“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.