SCHEMBL30445575

SCHEMBL30445575

NC(=O)c1cnc2c(c1)C=CCN2

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NNMT P40261 9/20 0.51
HPGDS O60760 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PSMD14 O00487 1/20 0.33
STAMBP O95630 1/20 0.33
COPS5 Q92905 1/20 0.33
F7 P08709 1/20 0.32
F3 P13726 1/20 0.32
SARM1 Q6SZW1 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.32
SIRT6 Q8N6T7 1/20 0.32
SIRT1 Q96EB6 1/20 0.32
SIRT3 Q9NTG7 1/20 0.32
SIRT5 Q9NXA8 1/20 0.32
SIRT4 Q9Y6E7 1/20 0.32
LMNA P02545 1/20 0.31

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
SCHEMBL2226474 0.78 NNMT (0.51) NNMTHPGDSSMN1; SMN2PSMD14STAMBP
SCHEMBL27973449 0.71 TSHR (0.38) SMN1; SMN2SIRT2
SCHEMBL25787975 0.70 NNMT (0.66) NNMTHPGDSSMN1; SMN2PSMD14STAMBP
SCHEMBL25352498 0.70 NNMT (0.57) NNMTHPGDSSMN1; SMN2PSMD14STAMBP
SCHEMBL28071109 0.70 NNMT (0.42) NNMTHPGDSSMN1; SMN2PSMD14STAMBP
SCHEMBL16112727 0.69 NNMT (0.38) NNMTHPGDSSMN1; SMN2PSMD14STAMBP
SCHEMBL22418394 0.69 ADORA3 (0.36) NNMTSIRT6LMNA
SCHEMBL25787741 0.68 NNMT (1.00) NNMTSMN1; SMN2PSMD14STAMBPCOPS5
Hydrochloric Acid SCHEMBL28292048 0.68 ADORA3 (0.35) NNMTSIRT6
SCHEMBL25787747 0.66 NNMT (1.00) NNMTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174530-A1 N-(PHENYLAMINOCARBONYL) TETRAHYDRO-ISOQUINOLINES AND RELATED COMPOUNDS AS MODULATORS OF GPR65 Pathios Therapeutics Limited (GB) 2023-06-08 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-20230174530-A1 N-(PHENYLAMINOCARBONYL) TETRAHYDRO-ISOQUINOLINES AND RELATED COMPOUNDS AS MODULATORS OF GPR65 GPR3, GPR65, GPR52 NNMT 2908/4885HPGDS 2049/4885SMN1; SMN2 4806/4885

“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.