SCHEMBL5116317

SCHEMBL5116317

COCCn1c(=O)c(Br)cc2c(C)nc(SC)nc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.46
HSD17B10 Q99714 7/20 0.46
MAPK1 P28482 2/20 0.46
RXFP1 Q9HBX9 2/20 0.46
GLA P06280 2/20 0.46
GAA P10253 2/20 0.46
KDM4E B2RXH2 2/20 0.46
HTT P42858 2/20 0.46
HPGD P15428 2/20 0.46
PIK3CA P42336 6/20 0.44
CYP1A2 P05177 8/20 0.41
CYP3A4 P08684 4/20 0.41
CYP2C9 P11712 3/20 0.41
CYP2C19 P33261 3/20 0.41
USP2 O75604 2/20 0.41
CASP1 P29466 3/20 0.39
CASP7 P55210 3/20 0.39
TSHR P16473 3/20 0.38
CLK4 Q9HAZ1 1/20 0.38
MEN1 O00255 1/20 0.37

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
SCHEMBL1899094 0.84 KDM4E (0.63) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL22191283 0.80 ALDH1A1 (0.42) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL29352983 0.80 ALDH1A1 (0.42) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL2019618 0.79 PDE1B (0.43) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL3330739 0.77 KDM4E (0.45) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL1897434 0.75 PIK3CA (0.40) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL188690 0.73 ALDH1A1 (0.71) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL1987257 0.73 PIK3CA (0.74) ALDH1A1HSD17B10MAPK1RXFP1GLA
SCHEMBL5128256 0.72 CYP1A2 (0.46) ALDH1A1HSD17B10MAPK1RXFP1HPGD
SCHEMBL1901293 0.72 ALDH1A1 (0.44) ALDH1A1HSD17B10GLAGAAKDM4E

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-20080255162-A1 Pyrrolyl Substituted Pyrido[2,3-D]Pyrimidin-7-Ones and Derivatives Thereof as Therapeutic Agents WARNER-LAMBERT COMPANY LLC 2008-10-16 US disclosed
EP-1749004-B1 PYRROLYL SUBSTITUTED PYRIDO[2,3-D]PYRIMIDIN-7-ONES AND DERIVATIVES THEREOF AS THERAPEUTIC AGENTS WARNER LAMBERT CO (US) 2007-09-19 EP disclosed
EP-1749004-A1 PYRROLYL SUBSTITUTED PYRIDO[2,3-D]PYRIMIDIN-7-ONES AND DERIVATIVES THEREOF AS THERAPEUTIC AGENTS Warner-Lambert Company LLC (US) 2007-02-07 EP disclosed
WO-2005105801-A1 PYRROLYL SUBSTITUTED PYRIDO[2,3-D]PYRIMIDIN-7-ONES AND DERIVATIVES THEREOF AS THERAPEUTIC AGENTS WARNER-LAMBERT COMPANY LLC (US) 2005-11-10 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 (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-20080255162-A1 Pyrrolyl Substituted Pyrido[2,3-D]Pyrimidin-7-Ones and Derivatives Thereof as Therapeutic Agents TYMS, DPYD, TYMP ALDH1A1 749/4885HSD17B10 4305/4885MAPK1 2479/4885

“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.