SCHEMBL21572709

SCHEMBL21572709

C/C(=N\c1ncc(Br)cc1C)N(C)C

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PLAU P00749 2/20 0.39
S1PR1 P21453 1/20 0.31
S1PR3 Q99500 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL25149135 0.82 PLAU (0.43) PLAUS1PR1S1PR3SMN1; SMN2
SCHEMBL26664362 0.82 PLAU (0.38) PLAU
SCHEMBL31200216 0.82 PLAU (0.38) PLAU
SCHEMBL30450119 0.82 PLAU (0.38) PLAU
SCHEMBL19761076 0.82 PLAU (0.38) PLAU
SCHEMBL31200071 0.80 PLAU (0.36) PLAUSMN1; SMN2
SCHEMBL28535951 0.75 PLAU (0.41) PLAUS1PR1S1PR3
SCHEMBL18128809 0.73 MEN1 (0.34) PLAU
SCHEMBL16795113 0.73 MEN1 (0.34) PLAU
SCHEMBL12267661 0.71 L3MBTL1 (0.38) PLAUS1PR1S1PR3SMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230255941-A1 [1,2,4]TRIAZOLO[1,5-A]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2023-08-17 US disclosed
US-11672780-B2 [1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2023-06-13 US disclosed
US-20210085651-A1 [1,2,4]TRIAZOLO[1,5-A]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2021-03-25 US disclosed
US-10478424-B2 [1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2019-11-19 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 (4 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-20210085651-A1 [1,2,4]TRIAZOLO[1,5-A]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS TLR7, TLR1, TLR5 PLAU 3516/4885S1PR1 233/4885S1PR3 389/4885
US-11672780-B2 [1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds TLR7, TLR1, TLR5 PLAU 3516/4885S1PR1 233/4885S1PR3 389/4885
US-10478424-B2 [1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds TLR7, TLR1, TLR5 PLAU 3516/4885S1PR1 233/4885S1PR3 389/4885
US-20230255941-A1 [1,2,4]TRIAZOLO[1,5-A]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS TLR7, TLR1, TLR5 PLAU 3516/4885S1PR1 233/4885S1PR3 389/4885

“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.