SCHEMBL31145148

SCHEMBL31145148

c1cc(C2=NCCCC2)c2ncoc2c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNB4 P30926 10/20 0.41
▸ CHRNA3 P32297 10/20 0.41
▸ NR4A2 P43354 1/20 0.38
▸ DHODH Q02127 1/20 0.38
▸ CHRNA7 P36544 2/20 0.36
▸ TSHR P16473 2/20 0.32
▸ MAPT P10636 1/20 0.32
▸ GFER P55789 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ CYP2C19 P33261 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
SCHEMBL1365239 0.76 NR4A2 (0.39) NR4A2DHODH
SCHEMBL31145103 0.70 CHRNB4 (0.41) CHRNB4CHRNA3CHRNA7TSHRMAPT
SCHEMBL1884974 0.68 NR4A2 (0.43) NR4A2DHODHTSHRLMNAALDH1A1
SCHEMBL24365292 0.68 CHRNB4 (0.40) CHRNB4CHRNA3CHRNA7TSHRALDH1A1
SCHEMBL31145105 0.68 CHRNB4 (0.40) CHRNB4CHRNA3CHRNA7TSHRALDH1A1
SCHEMBL24672520 0.66 CHRNB4 (0.57) CHRNB4CHRNA3CHRNA7TSHRMAPT
SCHEMBL30812588 0.66 CHRNB4 (0.57) CHRNB4CHRNA3CHRNA7TSHRMAPT
SCHEMBL12637425 0.66 NR4A2 (0.42) NR4A2DHODHTSHRLMNAALDH1A1
SCHEMBL12637430 0.66 NPC1 (0.40) NR4A2DHODHTSHRALDH1A1CYP1A2
SCHEMBL9633955 0.66 CHRNB4 (0.52) CHRNB4CHRNA3CHRNA7TSHRMAPT

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-12304907-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-05-20 — — US disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 — — 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 (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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 CHRNB4 3299/4885CHRNA3 2163/4885NR4A2 2461/4885
US-12304907-B2 Compounds and methods of use F12, C1R, ABCG2 CHRNB4 3299/4885CHRNA3 2163/4885NR4A2 2461/4885

“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.

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