SCHEMBL25760197

SCHEMBL25760197

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

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CASR P41180 10/20 0.32
▸ NR1I2 O75469 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ GNRHR P30968 2/20 0.31
▸ PKM P14618 1/20 0.30
▸ PARP1 P09874 1/20 0.30
▸ HSD17B13 Q7Z5P4 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) CASRNR1I2ALDH1A1KMT2AGNRHR
SCHEMBL25760181 0.90 LTB4R (0.32) ALDH1A1KMT2AGNRHRPKM
SCHEMBL20543671 0.89 GNRHR (0.34) CASRNR1I2ALDH1A1KMT2AGNRHR
SCHEMBL25760191 0.89 CASR (0.36) CASRNR1I2KMT2AGNRHRPARP1
SCHEMBL30110624 0.89 GNRHR (0.34) CASRNR1I2ALDH1A1KMT2AGNRHR
SCHEMBL21751334 0.89 GNRHR (0.32) CASRALDH1A1KMT2AGNRHR
SCHEMBL21751404 0.87 CASR (0.35) CASRNR1I2ALDH1A1KMT2AGNRHR
SCHEMBL21751403 0.86 ALDH1A1 (0.34) ALDH1A1KMT2AGNRHR
SCHEMBL19206668 0.84 NPY5R (0.38) ALDH1A1KMT2APKM
SCHEMBL30110484 0.83 GNRHR (0.34) CASRKMT2AGNRHR

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 CASR 2864/4885NR1I2 2578/4885ALDH1A1 3541/4885

“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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