SCHEMBL31692183

SCHEMBL31692183

Cc1cc(-n2nc3c(c2-n2cc[nH]c2=O)CN(C(=O)OC(C)(C)C)CCC3)cc(C)c1F

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 7/20 0.38
▸ SPR P35270 3/20 0.36
▸ F12 P00748 2/20 0.36
▸ TP53 P04637 1/20 0.34
▸ HPGDS O60760 1/20 0.34
▸ PARP1 P09874 2/20 0.34
▸ TNKS2 Q9H2K2 1/20 0.34
▸ PARP2 Q9UGN5 1/20 0.34
▸ TGM2 P21980 1/20 0.34
▸ THRB P10828 1/20 0.33
▸ MAP3K14 Q99558 1/20 0.32

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
SCHEMBL21183596 0.96 C5AR1 (0.41) C5AR1F12HPGDSPARP1TNKS2
SCHEMBL31692488 0.92 C5AR1 (0.39) C5AR1SPRF12TP53HPGDS
SCHEMBL30178446 0.87 C5AR1 (0.42) C5AR1F12TP53HPGDSPARP1
SCHEMBL20015372 0.87 C5AR1 (0.42) C5AR1F12TP53HPGDSPARP1
SCHEMBL20014993 0.87 C5AR1 (0.41) C5AR1SPRF12TP53HPGDS
SCHEMBL20015363 0.86 C5AR1 (0.41) C5AR1F12HPGDSPARP1TNKS2
SCHEMBL20015359 0.85 LMNA (0.36) —
SCHEMBL21175426 0.83 GLP1R (0.35) —
SCHEMBL31692385 0.83 GLP1R (0.34) —
SCHEMBL31692418 0.82 F12 (0.45) C5AR1SPRF12TP53HPGDS

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-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS BIOMEA FUSION, INC. 2025-10-02 — — 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-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS GLP1R, GPR119, GIPR C5AR1 1540/4885SPR 4064/4885F12 4759/4885

“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.

Send feedback