SCHEMBL16157159

SCHEMBL16157159

COCCSc1nnc(-c2ccncc2)o1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.66
CYP2C19 P33261 1/20 0.66
GSK3B P49841 6/20 0.62
KDM4E B2RXH2 1/20 0.61
GLA P06280 1/20 0.59
GSK3A P49840 5/20 0.57
HTT P42858 3/20 0.56
ALDH1A1 P00352 2/20 0.56
MAPK1 P28482 2/20 0.56
NPC1 O15118 2/20 0.56
RAB9A P51151 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
GAA P10253 1/20 0.55
HRH3 Q9Y5N1 1/20 0.54
NCOA1 Q15788 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
NCOA3 Q9Y6Q9 1/20 0.53
ABL1 P00519 1/20 0.53
RIN1 Q13671 1/20 0.53
TDP1 Q9NUW8 1/20 0.53

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
SCHEMBL16157071 0.87 MAPT (0.64) CYP1A2CYP2C19GSK3BKDM4EALDH1A1
SCHEMBL16157136 0.85 MAPT (0.70) KDM4EHTTALDH1A1MAPK1NPC1
SCHEMBL16157178 0.84 MAPT (0.54) KDM4EHTTALDH1A1MAPK1NPC1
SCHEMBL16157161 0.83 HTT (0.70) CYP1A2CYP2C19KDM4EHTTALDH1A1
SCHEMBL16948584 0.79 GSK3B (0.74) CYP1A2CYP2C19GSK3BKDM4EGSK3A
SCHEMBL5024100 0.77 GSK3B (1.00) CYP1A2CYP2C19GSK3BGSK3AHTT
SCHEMBL12925122 0.76 CYP1A2 (0.71) CYP1A2CYP2C19GSK3BGSK3AHTT
SCHEMBL16944469 0.76 GSK3B (0.78) CYP1A2CYP2C19GSK3BGLAGSK3A
SCHEMBL17068796 0.75 GLA (0.72) CYP1A2CYP2C19GSK3BKDM4EGLA
SCHEMBL17068768 0.75 GLA (0.64) CYP1A2CYP2C19GSK3BGLAGSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200140425-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS MASSACHUSETTS GENERAL HOSPITAL 2020-05-07 US disclosed
US-10301294-B2 Compounds for the treatment of tuberculosis The Broad Institute Inc. (US) 2019-05-28 US disclosed
US-20160031870-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS NIH - DEITR 2016-02-04 US disclosed
US-20160031870-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS NIH - DEITR 2016-02-04 US disclosed
WO-2014165090-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS THE BROAD INSTITUTE, INC. (US) 2014-10-09 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 (3 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-10301294-B2 Compounds for the treatment of tuberculosis GOT2, G6PD, FNTB CYP1A2 1181/4885CYP2C19 1637/4885GSK3B 2519/4885
US-20200140425-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS GOT2, G6PD, FNTB CYP1A2 1181/4885CYP2C19 1637/4885GSK3B 2519/4885
US-20160031870-A1 COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS GOT2, G6PD, FNTB CYP1A2 1181/4885CYP2C19 1637/4885GSK3B 2519/4885

“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.