SCHEMBL30550681

SCHEMBL30550681

CC(C)(C)OC(=O)NC1(CCCn2ccc3cc(B4OC(C)(C)C(C)(C)O4)c(F)cc3c2=O)CC1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 1/20 0.34
▸ WDR77 Q9BQA1 1/20 0.34
▸ TNF P01375 8/20 0.33
▸ HDAC3 O15379 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC6 Q9UBN7 1/20 0.31
▸ AAK1 Q2M2I8 2/20 0.31
▸ PPIA P62937 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
SCHEMBL25898854 1.00 PRMT5 (0.34) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL26787081 0.91 PRMT5 (0.34) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL25320186 0.88 TNF (0.36) TNFHDAC3HDAC1HDAC6
SCHEMBL30550660 0.85 TNF (0.38) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL30550612 0.82 TIPARP (0.32) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL25321350 0.82 TIPARP (0.32) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL25321355 0.82 TIPARP (0.32) PRMT5WDR77TNFHDAC3HDAC1
SCHEMBL30550714 0.78 TIPARP (0.42) TNF
SCHEMBL25898862 0.78 TIPARP (0.42) TNF
SCHEMBL25319011 0.77 TNF (0.37) TNFHDAC3HDAC1HDAC6

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 4 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
EP-4469448-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2024-12-04 — — EP 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 PRMT5 1133/4885WDR77 527/4885TNF 4831/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 PRMT5 1133/4885WDR77 527/4885TNF 4831/4885

“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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