SCHEMBL31145103

SCHEMBL31145103

c1cc(C2=NCCCC2)c2ncsc2c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNB4 P30926 10/20 0.41
▸ CHRNA3 P32297 10/20 0.41
▸ CHRNA7 P36544 2/20 0.36
▸ NAMPT P43490 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ GFER P55789 1/20 0.32
▸ LMNA P02545 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
SCHEMBL31145148 0.70 CHRNB4 (0.41) CHRNB4CHRNA3CHRNA7ALDH1A1MAPT
SCHEMBL29081728 0.69 CHRNB4 (0.47) CHRNB4CHRNA3CHRNA7ALDH1A1MAPT
SCHEMBL926871 0.68 NAMPT (0.46) NAMPTALDH1A1HSD17B10
SCHEMBL24365292 0.68 CHRNB4 (0.40) CHRNB4CHRNA3CHRNA7ALDH1A1TSHR
SCHEMBL31145105 0.68 CHRNB4 (0.40) CHRNB4CHRNA3CHRNA7ALDH1A1TSHR
SCHEMBL31500084 0.67 CHRNB4 (0.45) CHRNB4CHRNA3CHRNA7ALDH1A1HSD17B10
SCHEMBL24672520 0.66 CHRNB4 (0.57) CHRNB4CHRNA3CHRNA7ALDH1A1MAPT
SCHEMBL30812588 0.66 CHRNB4 (0.57) CHRNB4CHRNA3CHRNA7ALDH1A1MAPT
SCHEMBL12637458 0.66 ALDH1A1 (0.42) NAMPTALDH1A1HSD17B10TSHRCYP1A2
SCHEMBL12637453 0.66 NAMPT (0.47) NAMPTALDH1A1HSD17B10MAPTLMNA

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-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 (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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 CHRNB4 3299/4885CHRNA3 2163/4885CHRNA7 1575/4885

“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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