SCHEMBL30551027

SCHEMBL30551027

Cc1cnc2cc(C3=NC[C@@H](C)CC3)ccc2c1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.40
▸ CCR1 P32246 2/20 0.36
▸ CCR5 P51681 2/20 0.36
▸ CCR8 P51685 2/20 0.36
▸ OGA O60502 1/20 0.36
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ NOS2 P35228 1/20 0.32
▸ ESR2 Q92731 1/20 0.31
▸ AURKA O14965 1/20 0.30
▸ PDGFRB P09619 1/20 0.30
▸ PDGFRA P16234 1/20 0.30
▸ ABL1 P00519 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
SCHEMBL25322498 1.00 CYP1A2 (0.40) CYP1A2CCR1CCR5CCR8OGA
SCHEMBL25322497 1.00 CYP1A2 (0.40) CYP1A2CCR1CCR5CCR8OGA
Trifluoroacetic Acid SCHEMBL25322818 0.89 ABL1 (0.32) CYP1A2OGAABL1
SCHEMBL25319599 0.86 PDGFRB (0.33) OGANOS3NOS1NOS2ESR2
SCHEMBL30551153 0.86 PDGFRB (0.33) OGANOS3NOS1NOS2ESR2
SCHEMBL25319605 0.86 PDGFRB (0.33) OGANOS3NOS1NOS2ESR2
SCHEMBL25338709 0.81 MAP4K1 (0.39) —
SCHEMBL25338713 0.81 MAP4K1 (0.39) —
SCHEMBL25323632 0.80 GSK3B (0.43) CYP1A2OGAPDGFRBPDGFRA
SCHEMBL25323626 0.80 GSK3B (0.43) CYP1A2OGAPDGFRBPDGFRA

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
EP-4469455-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 — — EP 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 CYP1A2 15/4885CCR1 677/4885CCR5 2684/4885

“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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