SCHEMBL4255365

SCHEMBL4255365

C(=N/CC/N=C/c1cccs1)\c1cccs1

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.64
NPC1 O15118 2/20 0.64
RAB9A P51151 2/20 0.64
G6PC1 P35575 1/20 0.49
CYP1A2 P05177 1/20 0.47
GAA P10253 2/20 0.46
PLA2G1B P04054 1/20 0.46
ATG4B Q9Y4P1 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
ALDH1A1 P00352 4/20 0.44
TSHR P16473 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
HTT P42858 3/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 2/20 0.42
PLA2G7 Q13093 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL4255366 1.00 SMN1; SMN2 (0.64) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL14196497 0.85 GAA (0.54) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL2336250 0.83 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL2336247 0.83 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL12245583 0.83 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL2332699 0.80 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL12245585 0.80 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL2332697 0.80 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL16683309 0.79 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2
SCHEMBL22366970 0.79 SMN1; SMN2 (0.55) SMN1; SMN2NPC1RAB9AG6PC1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268933-B2 Polymers functionalized with polyimine compounds BRIDGESTONE CORPORATION (JP) 2012-09-18 US claimed
US-20090171035-A1 POLYMERS FUNCTIONALIZED WITH POLYIMINE COMPOUNDS BRIDGESTONE CORPORATION (JP) 2009-07-02 US claimed
US-20240182421-A1 SYNTHESIS OF ENDOCHIN-LIKE QUINOLONES OREGON HEALTH & SCIENCE UNIVERSITY (US) 2024-06-06 US disclosed
EP-4308109-A1 SYNTHESIS OF ENDOCHIN-LIKE QUINOLONES Oregon Health & Science University (US) 2024-01-24 EP disclosed
WO-2022197979-A1 SYNTHESIS OF ENDOCHIN-LIKE QUINOLONES OREGON HEALTH & SCIENCE UNIVERSITY (US) 2022-09-22 WO disclosed
US-8853352-B2 Functionalized polymer and method for making BRIDGESTONE CORPORATION (JP) 2014-10-07 US disclosed
US-8268933-B2 Polymers functionalized with polyimine compounds BRIDGESTONE CORPORATION (JP) 2012-09-18 US disclosed
US-20090171035-A1 POLYMERS FUNCTIONALIZED WITH POLYIMINE COMPOUNDS BRIDGESTONE CORPORATION (JP) 2009-07-02 US disclosed
US-20080154020-A1 introducing imine compounds into carbanionic (living) polymers, that can interact with particle filler such as carbon black and silica BRIDGESTONE CORPORATION (JP) 2008-06-26 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-20240182421-A1 SYNTHESIS OF ENDOCHIN-LIKE QUINOLONES ENGASE, ESYT2, VPS4B SMN1; SMN2 4828/4885NPC1 1135/4885RAB9A 844/4885

“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.