SCHEMBL6695759

SCHEMBL6695759

O=c1[nH]c(-c2nc3ccccc3c(=O)[nH]2)nc2ccccc12

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TNKS2 Q9H2K2 10/20 0.81
▸ TNKS O95271 9/20 0.81
▸ PARP1 P09874 5/20 0.81
▸ HPGD P15428 4/20 0.71
▸ ALDH1A1 P00352 2/20 0.71
▸ MAPT P10636 1/20 0.71
▸ ALOX15 P16050 1/20 0.71
▸ HSD17B10 Q99714 1/20 0.71
▸ APOBEC3G Q9HC16 1/20 0.71
▸ GUSB P08236 6/20 0.69
▸ PARP2 Q9UGN5 2/20 0.69
▸ KDM4E B2RXH2 2/20 0.69
▸ CYP1A1 P04798 1/20 0.69
▸ CYP1B1 Q16678 1/20 0.69
▸ NPC1 O15118 1/20 0.69
▸ LMNA P02545 1/20 0.69
▸ GAA P10253 1/20 0.69
▸ HTT P42858 1/20 0.69
▸ RAB9A P51151 1/20 0.69
▸ HIF1A Q16665 1/20 0.69

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
SCHEMBL29592833 0.90 TNKS (1.00) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL258433 0.90 TNKS (1.00) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL6885282 0.90 TNKS (0.93) TNKS2TNKSPARP1HPGDALDH1A1
Hydrochloric Acid SCHEMBL31529601 0.88 TNKS (0.96) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL12758425 0.87 ALDH1A1 (0.73) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL6124189 0.87 TNKS (0.93) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL6695755 0.86 TNKS2 (0.63) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL12351809 0.85 HPGD (0.69) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL8620410 0.85 TNKS (0.83) TNKS2TNKSPARP1HPGDALDH1A1
SCHEMBL10699127 0.85 TNKS (0.61) TNKS2TNKSPARP1HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040219390-A1 Benzoxazinone and quinazolinone derivatives HONEYWELL INTERNATIONAL, INC. (US) 2004-11-04 — — US claimed
WO-2004066315-A2 BENZOXAZINONE AND QUINAZOLINONE DERIVATIVES HONEYWELL INTERNATIONAL INC. (US) 2004-08-05 — — WO claimed
WO-2004059604-A2 METHOD AND SYSTEM FOR FABRICATING AN OLED HONEYWELL INTERNATIONAL, INC. (US) 2004-07-15 — — WO claimed
US-20040132228-A1 Method and system for fabricating an OLED HONEYWELL INTERNATIONAL INC. (US) 2004-07-08 — — US claimed
US-20040219390-A1 Benzoxazinone and quinazolinone derivatives HONEYWELL INTERNATIONAL, INC. (US) 2004-11-04 — — US disclosed
WO-2004066315-A2 BENZOXAZINONE AND QUINAZOLINONE DERIVATIVES HONEYWELL INTERNATIONAL INC. (US) 2004-08-05 — — WO disclosed
US-20040132228-A1 Method and system for fabricating an OLED HONEYWELL INTERNATIONAL INC. (US) 2004-07-08 — — 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-20040219390-A1 Benzoxazinone and quinazolinone derivatives XDH, AOX1, CYP4X1 TNKS2 976/4885TNKS 547/4885PARP1 466/4885

“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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