SCHEMBL30731286

SCHEMBL30731286

Clc1cnc2ccccc2n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
TDP1 Q9NUW8 1/20 0.52
PDE10A Q9Y233 1/20 0.52
ALDH1A1 P00352 4/20 0.50
HTT P42858 5/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
KDM4E B2RXH2 2/20 0.48
GPR3 P46089 1/20 0.48
MAPT P10636 3/20 0.48
HPGD P15428 2/20 0.47
ALOX15 P16050 1/20 0.47
HSD17B10 Q99714 1/20 0.47
PDGFRB P09619 1/20 0.45
PDGFRA P16234 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
BCHE P06276 1/20 0.44

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
SCHEMBL222284 1.00 SMN1; SMN2 (0.53) SMN1; SMN2NPC1RAB9ATDP1PDE10A
Hydrogen Sulfide SCHEMBL28270010 0.98 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9ATDP1PDE10A
Biphenyl SCHEMBL28350717 0.91 NPC1 (0.52) SMN1; SMN2NPC1RAB9ATDP1PDE10A
SCHEMBL16151415 0.88 SMN1; SMN2 (0.44) SMN1; SMN2NPC1RAB9ATDP1PDE10A
Sulfamide SCHEMBL28719576 0.88 HTT (0.50) SMN1; SMN2NPC1RAB9ATDP1PDE10A
SCHEMBL6517140 0.88 NPC1 (0.44) SMN1; SMN2NPC1RAB9ATDP1PDE10A
SCHEMBL28130845 0.88 SMN1; SMN2 (0.44) SMN1; SMN2NPC1RAB9ATDP1PDE10A
SCHEMBL7689829 0.79 ALDH1A1 (0.61) SMN1; SMN2NPC1RAB9ATDP1ALDH1A1
SCHEMBL30754258 0.76 TDP1 (0.48) SMN1; SMN2NPC1RAB9ATDP1PDE10A
SCHEMBL28156588 0.76 ALDH1A1 (0.47) SMN1; SMN2NPC1RAB9AALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12410174-B1 Small molecular inhibitors of sting signaling compositions and methods of use TYERELL IMMUNOTHERAPEUTICS INC (US) 2025-09-09 US disclosed
US-11897888-B1 Small molecular inhibitors of sting signaling compositions and methods of use STINGINN LLC (US) 2024-02-13 US disclosed
CN-112533911-B Compound and organic light emitting device comprising the same 株式会社LG化学 2023-12-26 CN 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-12410174-B1 Small molecular inhibitors of sting signaling compositions and methods of use STING1, IRF3, MAVS SMN1; SMN2 4511/4885NPC1 2753/4885RAB9A 2205/4885
US-11897888-B1 Small molecular inhibitors of sting signaling compositions and methods of use STING1, IRF3, MAVS SMN1; SMN2 4511/4885NPC1 2753/4885RAB9A 2205/4885

“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.