SCHEMBL17016710

SCHEMBL17016710

Cc1cn(CC(Cn2ccc(=O)[nH]c2=O)OC(=O)c2ccccc2)c(=O)[nH]c1=O

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TK1 P04183 5/20 0.52
▸ HPGD P15428 1/20 0.46
▸ TYMP P19971 3/20 0.45
▸ POLB P06746 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ PKM P14618 1/20 0.41
▸ DUT P33316 3/20 0.41
▸ RNASE1 P07998 1/20 0.41
▸ TK2 O00142 2/20 0.40

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
SCHEMBL17013802 0.92 TK1 (0.59) TK1HPGDTYMPMAPK1RNASE1
SCHEMBL16485723 0.83 TK1 (0.42) TK1HPGDTYMPMAPK1DUT
SCHEMBL17016636 0.82 TK1 (0.46) TK1HPGDTYMPMAPK1DUT
SCHEMBL17016484 0.80 DUT (0.51) TK1HPGDTYMPMAPK1PKM
SCHEMBL17016481 0.79 PKM (0.50) TK1HPGDTYMPMAPK1PKM
SCHEMBL17016708 0.77 TYMP (0.47) TK1HPGDTYMPMAPK1PKM
SCHEMBL17016482 0.76 PKM (0.45) TK1HPGDTYMPMAPK1PKM
SCHEMBL16485703 0.74 TYMP (0.58) TK1HPGDTYMPMAPK1
SCHEMBL16263555 0.74 TK1 (0.47) TK1HPGDMAPK1DUTTK2
SCHEMBL17016638 0.74 TK1 (0.42) TK1HPGDMAPK1DUT

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-9364406-B2 Open chained or fused 1,1′-alkylene-bis-uracil derivatives, useful in skin UV-protection REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2016-06-14 — — US disclosed
US-20150231051-A1 OPEN CHAINED OR FUSED 1,1 '-ALKYLENE-BIS-URACIL DERIVATIVES, USEFUL IN SKIN UV-PROTECTION REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2015-08-20 — — 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-20150231051-A1 OPEN CHAINED OR FUSED 1,1 '-ALKYLENE-BIS-URACIL DERIVATIVES, USEFUL IN SKIN UV-PROTECTION UNG, ERCC1, ERCC2 TK1 102/4885HPGD 643/4885TYMP 115/4885

“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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