SCHEMBL5265378

SCHEMBL5265378

COc1cc2[nH]c(N3CCC(N4C=CCNC4=O)CC3)nc(=O)c2c(C)c1OC

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.33
▸ LMNA P02545 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ DCTPP1 Q9H773 1/20 0.31
▸ TNKS O95271 1/20 0.30
▸ TNKS2 Q9H2K2 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
SCHEMBL5265367 0.83 POLB (0.33) POLBLMNATP53DCTPP1TNKS
SCHEMBL5262872 0.80 TNKS (0.35) POLBLMNATP53TNKSTNKS2
SCHEMBL5263885 0.76 DCTPP1 (0.36) POLBLMNADCTPP1TNKSTNKS2
SCHEMBL5266123 0.75 MEN1 (0.50) LMNA
SCHEMBL5262020 0.75 LMNA (0.39) POLBLMNA
SCHEMBL5266152 0.74 ALDH1A1 (0.37) POLBTP53
SCHEMBL5261625 0.74 DCTPP1 (0.35) POLBLMNADCTPP1TNKSTNKS2
SCHEMBL5262413 0.74 POLB (0.33) POLBLMNATP53DCTPP1
SCHEMBL5261108 0.74 CYP19A1 (0.39) POLBLMNA
SCHEMBL5262954 0.74 SUV39H2 (0.38) LMNATP53DCTPP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050124607-A1 5-Substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ROCHE PALO ALTO LLC 2005-06-09 — — US claimed
EP-1644343-B1 5-SUBSTITUTED QUINAZOLINONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2007-07-04 — — EP 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-20050124607-A1 5-Substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ADRB1, ADRA1B, ADRB2 POLB 1321/4885LMNA 2114/4885TP53 3934/4885

“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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