SCHEMBL16264394

SCHEMBL16264394

CNC(=O)c1ccsc1NC(=O)c1ccnc(NC(C)=O)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.57
KDM4E B2RXH2 5/20 0.55
MAPT P10636 4/20 0.55
MEN1 O00255 3/20 0.55
ALDH1A1 P00352 3/20 0.55
HPGD P15428 3/20 0.55
KMT2A Q03164 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
LMNA P02545 2/20 0.55
CASP3 P42574 1/20 0.55
SENP8 Q96LD8 1/20 0.55
SENP7 Q9BQF6 1/20 0.55
SENP6 Q9GZR1 1/20 0.55
PIK3C3 Q8NEB9 1/20 0.48
PTK2 Q05397 1/20 0.44
GAA P10253 1/20 0.43
HTT P42858 1/20 0.43
FLT3 P36888 1/20 0.43
PIP5K1C O60331 1/20 0.43
PIK3CA P42336 1/20 0.43

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
SCHEMBL16264498 0.86 PIK3C3 (0.49) MAPK10KDM4EMAPTMEN1ALDH1A1
SCHEMBL16264384 0.85 POLB (0.50) MAPK10KDM4EMAPTMEN1ALDH1A1
SCHEMBL16264472 0.84 CYP2C9 (0.58) MAPK10KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL19736346 0.82 PIP5K1C (0.56) MAPTSMN1; SMN2PIK3C3PIP5K1CPIK3CA
SCHEMBL16264389 0.82 PIK3C3 (0.52) MAPK10KDM4EMAPTMEN1ALDH1A1
SCHEMBL17905920 0.80 PIK3C3 (0.47) PIK3C3
SCHEMBL16264405 0.80 KMT2A (0.62) KDM4EMAPTMEN1ALDH1A1KMT2A
SCHEMBL16264408 0.78 CYP2C9 (0.42) KDM4EHPGDSMN1; SMN2LMNAPIK3C3
SCHEMBL16264397 0.77 MEN1 (0.50) MAPK10KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL16264534 0.76 ALDH1A1 (0.50) MAPK10KDM4EMAPTMEN1ALDH1A1

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-20160194299-A1 COMPOUNDS FOR TREATMENT OF DRUG RESISTANT AND PERSISTENT TUBERCULOSIS THE CALIFORNIA INSTITUTE FOR BIOMEDICAL RESEARCH 2016-07-07 US disclosed
WO-2014190199-A1 COMPOUNDS FOR TREATMENT OF DRUG RESISTANT AND PERSISTENT TUBERCULOSIS THE CALIFORNIA INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2014-11-27 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-20160194299-A1 COMPOUNDS FOR TREATMENT OF DRUG RESISTANT AND PERSISTENT TUBERCULOSIS FNTB, PGLS, EP300 MAPK10 2094/4885KDM4E 2292/4885MAPT 1082/4885

“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.