SCHEMBL25320565

SCHEMBL25320565

NC(CO)CCCn1ccc2cc(Br)c(F)cc2c1=O

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TNF P01375 9/20 0.37
▸ TIPARP Q7Z3E1 5/20 0.35
▸ HDAC3 O15379 2/20 0.35
▸ HDAC1 Q13547 2/20 0.35
▸ HDAC6 Q9UBN7 2/20 0.35
▸ PSMB1 P20618 4/20 0.34
▸ PSMB5 P28074 4/20 0.34

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
SCHEMBL30550902 1.00 TNF (0.37) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL25320560 1.00 TNF (0.37) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL25319089 0.85 TIPARP (0.39) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL25319081 0.85 TIPARP (0.39) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL30550904 0.85 TIPARP (0.39) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL25324896 0.84 PSMB1 (0.41) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL25898499 0.82 TIPARP (0.34) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL31362947 0.81 HTR2C (0.34) PSMB1PSMB5
SCHEMBL25321729 0.80 TNF (0.43) TNFTIPARPHDAC3HDAC1HDAC6
SCHEMBL31362983 0.78 TIPARP (0.42) TNFTIPARPHDAC3HDAC1HDAC6

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-12459922-B2 PARP7 inhibitors GILEAD SCIENCES, INC. (US) 2025-11-04 — — US disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 — — US disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, 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 (2 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-12459922-B2 PARP7 inhibitors PARP1, PARP11, PARP2 TNF 4831/4885TIPARP 491/4885HDAC3 83/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TNF 4831/4885TIPARP 491/4885HDAC3 83/4885

“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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