SCHEMBL4037638

SCHEMBL4037638

CCOC(=O)c1csc(-c2cn(CC(C)C)c3ccc(Cl)cc23)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.44
MAPT P10636 4/20 0.44
NPC1 O15118 3/20 0.44
POLB P06746 1/20 0.44
PKM P14618 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
ALDH1A1 P00352 4/20 0.43
KDM4E B2RXH2 2/20 0.43
ANO1 Q5XXA6 1/20 0.43
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
CASP1 P29466 1/20 0.43
HSD17B10 Q99714 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
GAA P10253 1/20 0.42
MEN1 O00255 1/20 0.42

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
SCHEMBL4357078 0.87 PTGER1 (0.45) ALDH1A1PTGER1
SCHEMBL3596646 0.83 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDALOX15TSHR
SCHEMBL20241724 0.76 MAPT (0.63) RAB9AMAPTNPC1POLBPKM
SCHEMBL4350902 0.74 ALDH1A1 (0.43) ALDH1A1KDM4EHPGDALOX15TSHR
SCHEMBL13631464 0.73 PTGER1 (0.34) PTGER1CYP2C19
SCHEMBL4037595 0.72 ICMT (0.39) RAB9AMAPTNPC1POLBRXFP1
SCHEMBL8345149 0.72 RAB9A (0.69) RAB9AMAPTNPC1POLBPKM
SCHEMBL3197367 0.72 PTGER1 (0.74) PTGER1
SCHEMBL20241567 0.72 L3MBTL1 (0.54) RAB9AMAPTNPC1POLBPKM
SCHEMBL3184146 0.72 PTGER1 (0.75) RAB9AMAPTNPC1ANO1LMNA

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-20090281152-A1 Indole Compounds Having Affinity to the EP1 Receptor GLAXO GROUP LIMITED (GB) 2009-11-12 US disclosed
US-20090281152-A1 Indole Compounds Having Affinity to the EP1 Receptor GLAXO GROUP LIMITED (GB) 2009-11-12 US disclosed
EP-2041126-A1 INDOLE COMPOUNDS HAVING AFFINITY TO THE EP1 RECEPTOR Glaxo Group Limited (GB) 2009-04-01 EP disclosed
WO-2008006794-A1 INDOLE COMPOUNDS HAVING AFFINITY TO THE EP1 RECEPTOR GLAXO GROUP LIMITED (GB) 2008-01-17 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-20090281152-A1 Indole Compounds Having Affinity to the EP1 Receptor PTGER1, PTGER2, PTGER3 RAB9A 3514/4885MAPT 4231/4885NPC1 1997/4885

“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.