SCHEMBL4138889

SCHEMBL4138889

O=C(O)NCCc1nc(-c2cccnc2F)c(Sc2ccc(Cl)nc2)s1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
SLC40A1 Q9NP59 11/20 0.33
KDM4E B2RXH2 1/20 0.32
MAPK1 P28482 1/20 0.32
DHODH Q02127 2/20 0.32
ROCK2 O75116 1/20 0.32

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
SCHEMBL4129852 0.89 HIF1A (0.38) NPC1RAB9ASMN1; SMN2SLC40A1
SCHEMBL4135557 0.88 SLC40A1 (0.36) SLC40A1DHODH
SCHEMBL4123415 0.88 MAPK14 (0.34) SLC40A1KDM4EMAPK1DHODHROCK2
SCHEMBL4118238 0.86 POLB (0.39) SLC40A1KDM4EDHODHROCK2
SCHEMBL4138886 0.83 DHODH (0.32) KDM4EMAPK1DHODHROCK2
SCHEMBL3652325 0.83 NPC1 (0.34) NPC1RAB9ASMN1; SMN2KDM4EMAPK1
SCHEMBL4130943 0.82 MAPT (0.38) MAPK1ROCK2
SCHEMBL4137742 0.80 GSK3B (0.38) DHODH
SCHEMBL4125989 0.80 GAA (0.36) NPC1RAB9ASMN1; SMN2KDM4EMAPK1
SCHEMBL4118036 0.77 DHODH (0.36) NPC1RAB9ASLC40A1DHODHROCK2

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
EP-2190822-B1 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2014-12-31 EP disclosed
US-20090156642-A1 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US 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-20090156642-A1 5-Membered heterocyclic compound CEL, PGA5, COG5 NPC1 53/4885RAB9A 167/4885SMN1; SMN2 4327/4885

“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.