SCHEMBL25319599

SCHEMBL25319599

C[C@H]1CCC(c2ccc3cc(Cl)cnc3c2)=NC1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 1/20 0.33
▸ PDGFRA P16234 1/20 0.33
▸ AURKA O14965 1/20 0.32
▸ KIF11 P52732 1/20 0.32
▸ OGA O60502 2/20 0.32
▸ NOS3 P29474 1/20 0.31
▸ NOS1 P29475 1/20 0.31
▸ NOS2 P35228 1/20 0.31
▸ ESR2 Q92731 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
SCHEMBL25319605 1.00 PDGFRB (0.33) PDGFRBPDGFRAAURKAKIF11OGA
SCHEMBL30551153 1.00 PDGFRB (0.33) PDGFRBPDGFRAAURKAKIF11OGA
Trifluoroacetic Acid SCHEMBL25321182 0.89 OGA (0.33) OGA
SCHEMBL25322497 0.86 CYP1A2 (0.40) PDGFRBPDGFRAAURKAOGANOS3
SCHEMBL30551027 0.86 CYP1A2 (0.40) PDGFRBPDGFRAAURKAOGANOS3
SCHEMBL25322498 0.86 CYP1A2 (0.40) PDGFRBPDGFRAAURKAOGANOS3
SCHEMBL25323632 0.79 GSK3B (0.43) PDGFRBPDGFRAOGA
SCHEMBL31578433 0.79 GSK3B (0.43) PDGFRBPDGFRAOGA
SCHEMBL25323626 0.79 GSK3B (0.43) PDGFRBPDGFRAOGA
SCHEMBL25322582 0.76 CYP1A2 (0.41) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250163048-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-22 — — US disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 — — WO 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-20250163048-A1 COMPOUNDS AND METHODS OF USE RB1, CYP1B1, REN PDGFRB 2009/4885PDGFRA 2286/4885AURKA 2330/4885

“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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