SCHEMBL13603260

SCHEMBL13603260

NC(=O)c1nccc(Oc2ccc(N)cc2)c1I

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 3/20 0.46
▸ ICAM1 P05362 2/20 0.40
▸ SELE P16581 2/20 0.40
▸ VCAM1 P19320 1/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ APAF1 O14727 1/20 0.40
▸ AURKA O14965 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ IKBKB O14920 1/20 0.36
▸ PARP15 Q460N3 1/20 0.36
▸ PARP14 Q460N5 1/20 0.36
▸ PARP16 Q8N5Y8 1/20 0.36
▸ PARP11 Q9NR21 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
SCHEMBL17183536 0.82 PARP10 (0.46) PARP10ICAM1SELEVCAM1KMT2A
SCHEMBL15084524 0.80 MET (0.44) METKDR
SCHEMBL13603263 0.77 CYP17A1 (0.41) AURKAMETKDRMAP4K4
SCHEMBL27944963 0.73 PARP10 (0.46) PARP10ICAM1SELEVCAM1KMT2A
SCHEMBL12500943 0.73 CTNNB1 (0.50) PARP10ICAM1SELEKMT2AALDH1A1
SCHEMBL2208727 0.69 ICAM1 (0.53) ICAM1SELEVCAM1METKDR
SCHEMBL177841 0.68 PARP10 (0.54) PARP10KMT2AMEN1APAF1ALDH1A1
SCHEMBL13603258 0.67 PIM1 (0.37) AURKAALDH1A1SMN1; SMN2IKBKBKDR
Urea SCHEMBL28271688 0.67 PARP10 (0.75) PARP10KMT2AMEN1APAF1ALDH1A1
SCHEMBL14165461 0.66 MAOA (0.46) KMT2AMEN1TSHRRAB9AMAOA

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-7625922-B2 Imidazo[4,5-b]pyridin-2-one and oxazolo[4,5-b]pyridin-2-one compounds and analogs thereof as therapeutic compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-12-01 — — US disclosed
US-7625922-B2 Imidazo[4,5-b]pyridin-2-one and oxazolo[4,5-b]pyridin-2-one compounds and analogs thereof as therapeutic compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-12-01 — — US disclosed
US-20070287838-A1 Imidazo[4,5-B]Pyridin-2-One and Oxazolo[4,5-B]Pyridin-2-One Compounds and Analogs Thereof as Therapeutic Compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-12-13 — — US disclosed
US-20070287838-A1 Imidazo[4,5-B]Pyridin-2-One and Oxazolo[4,5-B]Pyridin-2-One Compounds and Analogs Thereof as Therapeutic Compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-12-13 — — 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-20070287838-A1 Imidazo[4,5-B]Pyridin-2-One and Oxazolo[4,5-B]Pyridin-2-One Compounds and Analogs Thereof as Therapeutic Compounds NR2E1, NR0B1, BRAF PARP10 1863/4885ICAM1 3281/4885SELE 4388/4885

“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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