SCHEMBL26422787

SCHEMBL26422787

CC1CN(c2ccsc2)C1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.32
HRH4 Q9H3N8 2/20 0.31
POLB P06746 1/20 0.31
CHRM1 P11229 2/20 0.31
FGFR1 P11362 1/20 0.30
GHSR Q92847 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM4 P08173 1/20 0.30
CHRM5 P08912 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL13035725 0.80 USP2 (0.46) MAPTHRH4POLBCHRM1
SCHEMBL26262494 0.79
SCHEMBL28925994 0.73 NOTUM (0.45) POLB
SCHEMBL30147582 0.72 TSHR (0.40)
SCHEMBL28926106 0.72 NAMPT (0.41) MAPT
SCHEMBL30188574 0.72 SMN1; SMN2 (0.37) POLB
SCHEMBL28701201 0.69 HRH4 (0.36) HRH4CHRM1CHRM2CHRM4CHRM5
SCHEMBL19139371 0.69 BPTF (0.54) MAPTPOLB
Hydrochloric Acid SCHEMBL29862515 0.68 HRH4 (0.40) HRH4CHRM1
SCHEMBL17729277 0.68 HTR3E (0.38) MAPTHRH4CHRM1CHRM2CHRM4

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
US-20230312481-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF ARBUTUS BIOPHARMA CORP (CA) 2023-10-05 US disclosed
US-20230312481-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF ARBUTUS BIOPHARMA CORP (CA) 2023-10-05 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-20230312481-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF NSD3, PML, NSD1 MAPT 484/4885HRH4 2842/4885POLB 1369/4885

“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.