SCHEMBL18554186

SCHEMBL18554186

CCCCCOc1ccccc1NC(N)=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.62
MAPT P10636 5/20 0.61
LMNA P02545 3/20 0.61
MEN1 O00255 2/20 0.61
NR1I2 O75469 1/20 0.61
CHRM2 P08172 1/20 0.61
CYP3A4 P08684 1/20 0.61
ADRA2A P08913 1/20 0.61
OPRK1 P41145 1/20 0.61
HTR2B P41595 1/20 0.61
SLC6A3 Q01959 1/20 0.61
HDAC6 Q9UBN7 1/20 0.61
ALDH1A1 P00352 2/20 0.60
HTT P42858 2/20 0.60
PKM P14618 1/20 0.60
NLRP1 Q9C000 1/20 0.60
POLB P06746 2/20 0.58
TSHR P16473 2/20 0.58
PTPN1 P18031 3/20 0.57
EBP Q15125 1/20 0.57

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
SCHEMBL8930342 0.98 MAPT (0.64) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL6838359 0.95 KMT2A (0.68) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL10748359 0.90 MAPT (0.72) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL248401 0.88 KMT2A (0.66) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL14625066 0.86 KMT2A (0.64) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL11482525 0.86 KMT2A (0.64) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL7955073 0.86 KMT2A (0.60) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL7952997 0.86 KMT2A (0.64) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL10396561 0.86 KMT2A (0.53) KMT2AMAPTLMNAMEN1NR1I2
SCHEMBL8930340 0.85 KMT2A (0.59) KMT2AMAPTLMNAMEN1NR1I2

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-11083717-B2 Compositions and methods for drug sensitization of parasites THE TEXAS A&M UNIVERSITY SYSTEM (US) 2021-08-10 US disclosed
EP-3659597-A2 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES The Texas A&M University System (US) 2020-06-03 EP disclosed
US-20200138796-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES THE TEXAS A&M UNIVERSITY SYSTEM 2020-05-07 US disclosed
US-10543200-B2 Compositions and methods for drug sensitization of parasites THE TEXAS A&M UNIVERSITY SYSTEM (US) 2020-01-28 US disclosed
US-20180243275-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES THE TEXAS A&M UNIVERSITY SYSTEM 2018-08-30 US disclosed
EP-3340979-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES The Texas A&M University System (US) 2018-07-04 EP disclosed
WO-2017035438-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES THE TEXAS A&M UNIVERSITY SYSTEM (US) 2017-03-02 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 (4 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-20180243275-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES ABCC1, SLC11A2, CYP3A43 KMT2A 2736/4885MAPT 3726/4885LMNA 3424/4885
US-20200138796-A1 COMPOSITIONS AND METHODS FOR DRUG SENSITIZATION OF PARASITES ABCC1, SLC11A2, ABCG2 KMT2A 2599/4885MAPT 3785/4885LMNA 2846/4885
US-10543200-B2 Compositions and methods for drug sensitization of parasites ABCC1, SLC11A2, ABCG2 KMT2A 2599/4885MAPT 3785/4885LMNA 2846/4885
US-11083717-B2 Compositions and methods for drug sensitization of parasites ABCC1, SLC11A2, ABCG2 KMT2A 2599/4885MAPT 3785/4885LMNA 2846/4885

“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.