SCHEMBL25150574

SCHEMBL25150574

Cc1ccn2nc(-c3ccccc3F)c(C(C)(C)C)c2n1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.38
▸ MBNL1 Q9NR56 1/20 0.37
▸ HTR6 P50406 4/20 0.36
▸ ADORA2A P29274 4/20 0.34
▸ ADORA1 P30542 3/20 0.34
▸ ADORA2B P29275 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ MAPT P10636 3/20 0.34
▸ GRM2 Q14416 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ PDE2A O00408 1/20 0.33
▸ PDE10A Q9Y233 1/20 0.33

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
SCHEMBL23023602 0.83 HTR6 (0.41) PTGS2MBNL1HTR6ADORA2AADORA1
SCHEMBL23023571 0.81 ADORA2A (0.40) PTGS2MBNL1HTR6ADORA2AADORA1
SCHEMBL29703800 0.80 DHODH (0.41) PTGS2MBNL1HTR6ADORA2AADORA1
SCHEMBL23013548 0.80 DHODH (0.41) PTGS2MBNL1HTR6ADORA2AADORA1
SCHEMBL23013511 0.75 ALDH1A1 (0.44) NPC1MAPTNPSR1ALDH1A1TP53
SCHEMBL29703797 0.75 ALDH1A1 (0.44) NPC1MAPTNPSR1ALDH1A1TP53
SCHEMBL15306534 0.74 HTR6 (0.38) PTGS2HTR6NPC1MAPTNPSR1
SCHEMBL19413049 0.71 ALDH1A1 (0.41) PTGS2HTR6ADORA2AADORA1NPC1
SCHEMBL23023590 0.68 PTGS2 (0.44) PTGS2HTR6ADORA2AADORA1ADORA2B
SCHEMBL23023565 0.65 PTGS2 (0.42) PTGS2HTR6ADORA2AADORA2B

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-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — 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-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 PTGS2 3812/4885MBNL1 4024/4885HTR6 169/4885

“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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