SCHEMBL4069259

SCHEMBL4069259

CC(=O)Nc1ccccc1-c1cc2ncnc(NCCc3c(C)[nH]c4c(F)ccc(C)c34)c2s1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
CYP2C19 P33261 1/20 0.36
HIF1A Q16665 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
STK17B O94768 4/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
HDAC3 O15379 3/20 0.35
HDAC1 Q13547 3/20 0.35
HDAC6 Q9UBN7 3/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPR1 P16066 1/20 0.34
PIP4K2A P48426 1/20 0.34

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
SCHEMBL4075468 0.89 NPC1 (0.39) USP2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL4077908 0.88 STK17B (0.40) USP2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL4066100 0.87 STK17B (0.49) STK17BNPC1RAB9ANPR1FLT1
SCHEMBL4070509 0.86 NPC1 (0.37) USP2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL3939316 0.85 NPC1 (0.39) STK17BNPC1RAB9AMEN1KMT2A
SCHEMBL4071195 0.85 FLT1 (0.46) ALDH1A1STK17BNPC1RAB9AFLT1
SCHEMBL4068191 0.85 FLT1 (0.38) USP2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL4072674 0.84 STK17B (0.44) STK17BNPC1RAB9AFLT1EGFR
SCHEMBL3936999 0.83 NPC1 (0.42) STK17BNPC1RAB9AHDAC3HDAC1
SCHEMBL4065656 0.83 FLT1 (0.45) STK17BNPC1RAB9AFLT1EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090042913-A1 Indolylalkylthienopyrimidylamines as modulators of the EP2 receptor BAYER SCHERING PHARMA AG (DE) 2009-02-12 US claimed
EP-2014662-A1 Indolyl alkyl thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma Aktiengesellschaft (DE) 2009-01-14 EP claimed
US-20090042913-A1 Indolylalkylthienopyrimidylamines as modulators of the EP2 receptor BAYER SCHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042913-A1 Indolylalkylthienopyrimidylamines as modulators of the EP2 receptor BAYER SCHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042913-A1 Indolylalkylthienopyrimidylamines as modulators of the EP2 receptor BAYER SCHERING PHARMA AG (DE) 2009-02-12 US disclosed
EP-2014662-A1 Indolyl alkyl thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma Aktiengesellschaft (DE) 2009-01-14 EP 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-20090042913-A1 Indolylalkylthienopyrimidylamines as modulators of the EP2 receptor PTGER2, PTGER1, PTGDR2 USP2 3043/4885ALDH1A1 1210/4885CYP1A2 403/4885

“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.