SCHEMBL5519932

SCHEMBL5519932

CC1(C)COS(=O)(=O)N1Cc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.41
AMPD2 Q01433 3/20 0.41
ELANE P08246 3/20 0.41
CTSG P08311 1/20 0.40
PRTN3 P24158 1/20 0.40
MC4R P32245 1/20 0.39
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
LMNA P02545 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
MEN1 O00255 1/20 0.36
TSHR P16473 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL11694722 0.68 GAA (0.45) GAAAMPD2ELANECTSGPRTN3
SCHEMBL6132736 0.67 GAA (0.44) GAAAMPD2ELANECTSGPRTN3
SCHEMBL17700194 0.65 GAA (0.53) GAAAMPD2ELANECTSGPRTN3
SCHEMBL16400522 0.65 GAA (0.42) GAAAMPD2ELANECTSGPRTN3
SCHEMBL4988628 0.65 GAA (0.41) GAAAMPD2ELANECTSGPRTN3
SCHEMBL17995123 0.65 BRD4 (0.40) ELANECTSGMC4RMAPTTDP1
SCHEMBL5692162 0.65 GAA (0.41) GAAAMPD2ELANECTSGPRTN3
SCHEMBL14828734 0.63 ALDH1A1 (0.49) GAAAMPD2ELANECTSGPRTN3
SCHEMBL1188834 0.63 ALDH1A1 (0.49) GAAAMPD2ELANECTSGPRTN3
SCHEMBL13985003 0.63 GAA (0.47) GAAAMPD2ELANECTSGPRTN3

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-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
EP-1698626-A1 AMIDOPYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 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-20070219210-A1 Amidopyrazole Derivative PTGER1, PTGS1, PTGER2 GAA 4735/4885AMPD2 2012/4885ELANE 795/4885

“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.