SCHEMBL5262850

SCHEMBL5262850

COc1cc2nc(Cl)[nH]c(=O)c2c(C)c1OC

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 6/20 0.43
▸ PDE3A Q14432 6/20 0.43
▸ AMY1A P0DUB6 3/20 0.40
▸ BRD4 O60885 5/20 0.38
▸ CYP19A1 P11511 1/20 0.38
▸ NQO2 P16083 1/20 0.38
▸ PDGFRB P09619 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ SLC10A2 Q12908 1/20 0.36
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL5264455 0.88 PDE3B (0.45) PDE3BPDE3AAMY1ABRD4PDGFRB
SCHEMBL5261238 0.78 PDE3B (0.40) PDE3BPDE3AAMY1ACYP19A1NQO2
SCHEMBL14463229 0.75 ACVR1 (0.41) POLB
SCHEMBL29533227 0.74 KDM4E (0.56) PDE3BPDE3APOLBKMT2A
SCHEMBL3319211 0.74 KDM4E (0.56) PDE3BPDE3APOLBKMT2A
SCHEMBL14367995 0.73 SMN1; SMN2 (0.42) PDE3BPDE3AAMY1ASLC10A2
SCHEMBL4980044 0.72 PDE5A (0.45) PDE3BPDE3ACYP19A1NQO2PDGFRB
SCHEMBL8808049 0.70 ALDH1A1 (0.54) PDE3BPDE3ABRD4CYP19A1NQO2
SCHEMBL1191538 0.70 AMY1A (0.46) PDE3BPDE3AAMY1ANQO2KMT2A
SCHEMBL5264451 0.69 GRIN2D (0.43) PDE3BPDE3ACYP19A1NQO2PDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070265446-A1 Arylamine-substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists CONNOLLY TERRENCE J 2007-11-15 — — US disclosed
US-7244738-B2 Arylamine-substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ROCHE PALO ALTO LLC (US) 2007-07-17 — — US disclosed
EP-1644343-B1 5-SUBSTITUTED QUINAZOLINONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2007-07-04 — — EP disclosed
CN-1845908-A 5-substituted quinazolinone derivatives HOFFMANN LA ROCHE (CH) 2006-10-11 — — CN disclosed
CN-1845924-A Arylamine-substituted quinazolinone compounds HOFFMANN LA ROCHE (CH) 2006-10-11 — — CN disclosed
EP-1644343-A1 5-SUBSTITUTED QUINAZOLINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2006-04-12 — — EP disclosed
EP-1644369-A2 ARYLAMINE-SUBSTITUTED QUINAZOLINONE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2006-04-12 — — EP disclosed
US-20050124607-A1 5-Substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ROCHE PALO ALTO LLC 2005-06-09 — — US disclosed
US-20050038016-A1 Arylamine-substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ROCHE PALO ALTO LLC 2005-02-17 — — US disclosed
WO-2005005395-A2 ARYLAMINE-SUBSTITUTED QUINAZOLINONE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2005-01-20 — — WO disclosed
WO-2005005397-A1 5-SUBSTITUTED QUINAZOLINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2005-01-20 — — 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 (3 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-20070265446-A1 Arylamine-substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ADRB1, ADRA1A, ADRA1B PDE3B 381/4885PDE3A 390/4885AMY1A 388/4885
US-20050124607-A1 5-Substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ADRB1, ADRA1B, ADRB2 PDE3B 598/4885PDE3A 860/4885AMY1A 846/4885
US-20050038016-A1 Arylamine-substituted quinazolinone compounds useful as alpha 1A/B adrenergic receptor antagonists ADRB1, ADRA1A, ADRA1B PDE3B 381/4885PDE3A 390/4885AMY1A 388/4885

“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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