SCHEMBL18156418

SCHEMBL18156418

CCC(=O)Oc1cccc(Cl)c1COc1ccc(CC)cc1CC

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.40
AKT1 P31749 1/20 0.39
PTGER1 P34995 1/20 0.38
PTGER4 P35408 1/20 0.38
PTGER3 P43115 1/20 0.38
PTGER2 P43116 1/20 0.38
TP53 P04637 2/20 0.38
LMNA P02545 1/20 0.38
HPGD P15428 4/20 0.38
MRGPRX4 Q96LA9 4/20 0.38
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
ALDH1A1 P00352 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
FFAR4 Q5NUL3 2/20 0.38
FFAR1 O14842 1/20 0.38
NPC1 O15118 2/20 0.38
MITF O75030 1/20 0.38
XBP1 P17861 1/20 0.38
NFKB1 P19838 1/20 0.38

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
SCHEMBL18182836 0.92 NPC1 (0.43) ALOX15TP53HPGDMRGPRX4KMT2A
SCHEMBL18182158 0.90 HPGD (0.39) AKT1PTGER1PTGER4PTGER3PTGER2
SCHEMBL18182550 0.90 FFAR4 (0.47) ALOX15MRGPRX4FFAR4FFAR1
SCHEMBL18156184 0.89 ALOX15 (0.43) ALOX15AKT1PTGER1PTGER4PTGER3
SCHEMBL18156349 0.89 FFAR1 (0.41) ALOX15LMNAMRGPRX4ALDH1A1FFAR1
SCHEMBL18182990 0.89 HSP90AA1 (0.44) ALOX15TP53HPGDKMT2AALDH1A1
SCHEMBL18178487 0.88 PTGER1 (0.44) PTGER1PTGER4PTGER3PTGER2MRGPRX4
SCHEMBL18156180 0.87 ALOX15 (0.41) ALOX15AKT1LMNAMRGPRX4KMT2A
SCHEMBL18182429 0.87 SLC22A12 (0.45) ALOX15AKT1LMNAHPGDMRGPRX4
SCHEMBL18182232 0.87 ALOX15 (0.41) ALOX15LMNAHPGDMRGPRX4KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9573904-B2 Aromatic compound and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-02-21 US disclosed
US-20160311775-A1 AROMATIC COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-10-27 US disclosed
EP-3081559-A1 AROMATIC COMPOUND AND APPLICATION FOR SAME Sumitomo Chemical Company, Limited (JP) 2016-10-19 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-20160311775-A1 AROMATIC COMPOUND AND USE THEREOF ZCCHC8, CBR3, CBX8 ALOX15 3233/4885AKT1 2320/4885PTGER1 4234/4885

“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.