SCHEMBL18178070

SCHEMBL18178070

COC(=O)Oc1cccc(I)c1COc1ccc(C)cc1C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 3/20 0.47
HPGD P15428 4/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
TP53 P04637 1/20 0.41
HSD17B10 Q99714 1/20 0.41
POLB P06746 1/20 0.41
L3MBTL1 Q9Y468 4/20 0.40
ALDH1A1 P00352 3/20 0.40
FFAR4 Q5NUL3 1/20 0.40
TDP1 Q9NUW8 2/20 0.39
MAPT P10636 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.38
PTPRE P23469 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
SCHEMBL18178126 0.89 MRGPRX4 (0.50) MRGPRX4HPGDNPC1RAB9ATP53
SCHEMBL18178057 0.88 MRGPRX4 (0.49) MRGPRX4HPGDHSD17B10ALDH1A1MAPT
SCHEMBL18178079 0.88 KDM4E (0.40) MRGPRX4HPGDNPC1RAB9AHSD17B10
SCHEMBL18178068 0.88 L3MBTL1 (0.44) HPGDNPC1RAB9AL3MBTL1ALDH1A1
SCHEMBL18178119 0.88 MRGPRX4 (0.49) MRGPRX4HPGDNPC1RAB9AHSD17B10
SCHEMBL18178476 0.88 MRGPRX4 (0.47) MRGPRX4HPGDNPC1RAB9ATP53
SCHEMBL18178874 0.88 MRGPRX4 (0.49) MRGPRX4HPGDNPC1RAB9ATP53
SCHEMBL18178376 0.88 MAPT (0.43) MRGPRX4HPGDRAB9AHSD17B10L3MBTL1
SCHEMBL18156095 0.87 PPARA (0.41) MRGPRX4RAB9AL3MBTL1FFAR4MAPT
SCHEMBL18178838 0.87 MRGPRX4 (0.46) MRGPRX4HPGDNPC1RAB9ATP53

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 2 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

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 MRGPRX4 167/4885HPGD 4638/4885NPC1 1520/4885

“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.