SCHEMBL424682

SCHEMBL424682

N#Cc1cccc(-c2cc(C(=O)N3CNC(=O)C3)sc2-c2cccc(Cl)c2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.38
EIF4A3 P38919 2/20 0.37
HSD17B3 P37058 1/20 0.36
MAPT P10636 2/20 0.36
TP53 P04637 1/20 0.36
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
MAPK14 Q16539 1/20 0.36
BRD4 O60885 2/20 0.34
SLC6A7 Q99884 1/20 0.34
BRD2 P25440 1/20 0.34
PAX8 Q06710 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
CREBBP Q92793 1/20 0.33
CSNK1E P49674 1/20 0.33
SLC22A12 Q96S37 1/20 0.32
PRF1 P14222 1/20 0.32
GRM5 P41594 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL10109877 0.91 MAPK14 (0.39) MAPTTP53MAPK14SLC6A7MEN1
SCHEMBL14748311 0.91 MAPK14 (0.34) MAPTTP53HCRTR1HCRTR2MAPK14
SCHEMBL426459 0.90 MAPK14 (0.39) PTGDR2EIF4A3HSD17B3MAPTTP53
SCHEMBL421761 0.90 PGR (0.39) PTGDR2EIF4A3HSD17B3MAPTTP53
SCHEMBL424176 0.88 MAPK14 (0.37) HSD17B3HCRTR1HCRTR2MAPK14LMNA
SCHEMBL423833 0.88 MAPK14 (0.37) HSD17B3HCRTR1HCRTR2MAPK14LMNA
SCHEMBL421601 0.84 MAPK14 (0.40) HCRTR1HCRTR2MAPK14BRD4SLC6A7
SCHEMBL422736 0.83 MAPK14 (0.41) MAPTTP53HCRTR1HCRTR2MAPK14
SCHEMBL12942144 0.82 HCRTR1 (0.38) HSD17B3HCRTR1HCRTR2MAPK14BRD4
SCHEMBL12942147 0.82 HCRTR1 (0.38) HSD17B3HCRTR1HCRTR2MAPK14BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546438-B2 Substituted (thiophenyl-carbonyl)imidazolidinones, and use thereof BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2013-10-01 US disclosed
US-8546438-B2 Substituted (thiophenyl-carbonyl)imidazolidinones, and use thereof BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2013-10-01 US disclosed
US-8546438-B2 Substituted (thiophenyl-carbonyl)imidazolidinones, and use thereof BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2013-10-01 US disclosed
EP-2376482-B1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF AICURIS GMBH & CO KG (DE) 2013-03-06 EP disclosed
US-20120022123-A1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF AICURIS GMBH & CO. KG (DE) 2012-01-26 US disclosed
US-20120022123-A1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF AICURIS GMBH & CO. KG (DE) 2012-01-26 US disclosed
US-20120022123-A1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF AICURIS GMBH & CO. KG (DE) 2012-01-26 US disclosed
WO-2010075962-A1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF AICURIS GMBH & CO. KG (DE) 2010-07-08 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-20120022123-A1 SUBSTITUTED (THIOPHENYL-CARBONYL)IMIDAZOLIDINONES, AND USE THEREOF TPMT, MAVS, EIF2AK2 PTGDR2 2860/4885EIF4A3 491/4885HSD17B3 2598/4885

“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.