SCHEMBL25760181

SCHEMBL25760181

Cc1ccc(Cc2nc3c(Cc4ccccc4)[nH]c(-c4cccc(N)c4F)cn-3c2=O)o1

nearest known ligand 0.32

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LTB4R Q15722 1/20 0.32
▸ ADORA2A P29274 1/20 0.31
▸ GNRHR P30968 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.30
▸ PKM P14618 2/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ RECQL P46063 1/20 0.30
▸ BLM P54132 1/20 0.30
▸ CACNA1B Q00975 1/20 0.30
▸ APBA1 Q02410 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ MCL1 Q07820 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30
▸ L3MBTL1 Q9Y468 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
SCHEMBL27213468 0.92 ALPL (0.33) GNRHRALDH1A1PKMKDM4EMEN1
SCHEMBL25760197 0.90 CASR (0.32) GNRHRALDH1A1PKMKMT2A
SCHEMBL30110624 0.89 GNRHR (0.34) LTB4RADORA2AGNRHRALDH1A1PKM
SCHEMBL25760192 0.89 LTB4R (0.35) LTB4RALDH1A1KDM4EMEN1POLB
SCHEMBL20543671 0.89 GNRHR (0.34) LTB4RADORA2AGNRHRALDH1A1PKM
SCHEMBL21751307 0.89 LTB4R (0.31) LTB4R
SCHEMBL21751328 0.87 LTB4R (0.36) LTB4R
SCHEMBL21751409 0.86 ADORA2B (0.34) LTB4RADORA2AALDH1A1KDM4EKMT2A
SCHEMBL25760183 0.86 LTB4R (0.34) LTB4R
SCHEMBL19206668 0.86 NPY5R (0.38) LTB4RADORA2AALDH1A1PKMKDM4E

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-11691976-B2 Coelenterazine analogues PROMEGA CORPORATION (US) 2023-07-04 — — 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-11691976-B2 Coelenterazine analogues GLB1, SI, TCF7L2 LTB4R 3143/4885ADORA2A 1970/4885GNRHR 1158/4885

“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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