SCHEMBL17479118

SCHEMBL17479118

O=C(Nc1ccccc1OP(=O)(O)O)c1cccc(S(=O)(=O)C2CCCCC2)c1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.44
ALDH1A1 P00352 5/20 0.43
MAPT P10636 2/20 0.42
TP53 P04637 1/20 0.42
PPM1D O15297 1/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
MAPK1 P28482 1/20 0.41
KMT2A Q03164 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
MRGPRX1 Q96LB2 1/20 0.40
HTT P42858 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
GAA P10253 1/20 0.39
KIF18A Q8NI77 1/20 0.39

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
SCHEMBL19205946 0.88 PPM1D (0.45) ALDH1A1MAPTPPM1DMEN1LMNA
SCHEMBL1001298 0.87 ALDH1A1 (0.53) ALDH1A1MAPTTP53MEN1LMNA
SCHEMBL17479362 0.84 PPM1D (0.42) ALDH1A1MAPTPPM1DLMNAKDM4E
SCHEMBL16903002 0.79 SMN1; SMN2 (0.62) ALDH1A1MAPTMEN1LMNAKMT2A
SCHEMBL17128989 0.76 HTR2B (0.63) ALDH1A1MAPTMEN1KMT2AKDM4E
SCHEMBL9008034 0.74 HPGD (0.53) POLBALDH1A1MAPTTP53MEN1
SCHEMBL1000620 0.73 KIF18A (0.48) MEN1MAPK1KMT2ASMN1; SMN2HTT
SCHEMBL2565722 0.73 AKR1C3 (0.51) ALDH1A1MAPTMEN1LMNAMAPK1
SCHEMBL1001949 0.73 MEN1 (0.67) ALDH1A1MAPTTP53MEN1LMNA
SCHEMBL1002452 0.72 KMT2A (0.53) ALDH1A1MAPTTP53MEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107001283-B FLT3 receptor antagonists 国家健康与医学研究院 2021-05-25 CN disclosed
EP-3174859-B1 FLT3 RECEPTOR ANTAGONISTS INST NAT SANTE RECH MED (FR) 2020-04-29 EP disclosed
US-10065937-B2 FLT3 receptor antagonists INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2018-09-04 US disclosed
US-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-08-17 US disclosed
EP-3174859-A1 FLT3 RECEPTOR ANTAGONISTS INSERM - Institut National de la Santé et de la Recherche Médicale (FR) 2017-06-07 EP disclosed
WO-2016016370-A1 FLT3 RECEPTOR ANTAGONISTS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2016-02-04 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 (2 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-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS FLT3, CSF1R, CSF3R POLB 3400/4885ALDH1A1 2419/4885MAPT 4788/4885
US-10065937-B2 FLT3 receptor antagonists FLT3, CSF1R, CSF3R POLB 3400/4885ALDH1A1 2419/4885MAPT 4788/4885

“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.