SCHEMBL17479707

SCHEMBL17479707

NCCCN(C1CCCCC1)S(=O)(=O)c1cccc(-c2nc3c(Cl)ccc(O)c3o2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSEN1 P49768 3/20 0.39
▸ PSEN2 P49810 3/20 0.39
▸ SPPL2A Q8TCT8 3/20 0.39
▸ APH1B Q8WW43 3/20 0.39
▸ NCSTN Q92542 3/20 0.39
▸ APH1A Q96BI3 3/20 0.39
▸ PSENEN Q9NZ42 3/20 0.39
▸ MAPK1 P28482 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ MAPT P10636 3/20 0.34
▸ THRB P10828 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ HTT P42858 2/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GAA P10253 1/20 0.34

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
SCHEMBL17479324 0.86 TSHR (0.38) PSEN1PSEN2SPPL2AAPH1BNCSTN
SCHEMBL17479697 0.81 MAPK1 (0.38) PSEN1PSEN2SPPL2AAPH1BNCSTN
SCHEMBL17479006 0.79 SMN1; SMN2 (0.43) MAPK1TSHRHSD17B10MAPTALDH1A1
SCHEMBL17479705 0.78 HSD17B10 (0.42) MAPK1TSHRHSD17B10MAPTTHRB
SCHEMBL17479726 0.78 TSHR (0.41) MAPK1TSHRHSD17B10MAPTTHRB
SCHEMBL17479172 0.77 SMN1; SMN2 (0.42) MAPK1TSHRHSD17B10MAPTALDH1A1
SCHEMBL17479743 0.74 ITGA4 (0.36) PSEN1PSEN2SPPL2AAPH1BNCSTN
SCHEMBL17479698 0.74 SMN1; SMN2 (0.44) MAPK1TSHRHSD17B10MAPTALDH1A1
SCHEMBL17479795 0.72 SMN1; SMN2 (0.45) MAPK1TSHRHSD17B10MAPTALDH1A1
SCHEMBL17479741 0.70 KDM4E (0.38) MAPK1TSHRHSD17B10MAPTTHRB

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 PSEN1 4369/4885PSEN2 4403/4885SPPL2A 1167/4885
US-10065937-B2 FLT3 receptor antagonists FLT3, CSF1R, CSF3R PSEN1 4369/4885PSEN2 4403/4885SPPL2A 1167/4885

“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.

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