SCHEMBL14768638

SCHEMBL14768638

Cc1ccc2nc(-c3ccc4nc(-c5ccc(NC(=O)c6c(F)cccc6C(F)(F)F)cc5)sc4c3)sc2c1S(=O)(=O)O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 5/20 0.48
SMN1; SMN2 Q16637 5/20 0.48
ALDH1A1 P00352 5/20 0.48
HPGD P15428 4/20 0.48
GAA P10253 2/20 0.48
GLA P06280 1/20 0.48
CYP3A4 P08684 1/20 0.48
NT5E P21589 1/20 0.48
CASP1 P29466 1/20 0.48
RECQL P46063 1/20 0.48
CASP7 P55210 1/20 0.48
HSD17B10 Q99714 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
MAPT P10636 8/20 0.44
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
KDM4E B2RXH2 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
APP P05067 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
SCHEMBL14768618 0.89 MAPT (0.50) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768829 0.88 MAPT (0.54) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768676 0.87 SMN1; SMN2 (0.48) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768759 0.85 TP53 (0.48) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768602 0.84 TP53 (0.49) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL15940381 0.84 TP53 (0.52) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768760 0.83 TP53 (0.48) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768718 0.83 ALDH1A1 (0.48) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768738 0.83 ALDH1A1 (0.52) TP53SMN1; SMN2ALDH1A1HPGDGAA
SCHEMBL14768681 0.82 ALDH1A1 (0.54) TP53SMN1; SMN2ALDH1A1HPGDGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9464064-B2 HCV helicase inhibitors and methods of use thereof UNIVERSITY OF KANSAS (US) 2016-10-11 US disclosed
US-9464064-B2 HCV helicase inhibitors and methods of use thereof UNIVERSITY OF KANSAS (US) 2016-10-11 US disclosed
US-9464064-B2 HCV helicase inhibitors and methods of use thereof UNIVERSITY OF KANSAS (US) 2016-10-11 US disclosed
US-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof UWM RESEARCH FOUNDATION, INC. (US) 2014-08-14 US disclosed
US-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof UWM RESEARCH FOUNDATION, INC. (US) 2014-08-14 US disclosed
US-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof UWM RESEARCH FOUNDATION, INC. (US) 2014-08-14 US disclosed
WO-2013036749-A1 HCV HELICASE INHIBITORS AND METHODS OF USE THEREOF UNIVERSITY OF KANSAS (US) 2013-03-14 WO 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-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof DHX15, DDX5, DHX35 TP53 446/4885SMN1; SMN2 3980/4885ALDH1A1 1138/4885

“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.