SCHEMBL18178957

SCHEMBL18178957

CSC(=O)Oc1cccc(CS)c1COc1cc(C)c(C)cc1C

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SLC22A12 Q96S37 1/20 0.38
PTGDR2 Q9Y5Y4 2/20 0.36
MRGPRX4 Q96LA9 6/20 0.34
FOLH1 Q04609 4/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
FFAR4 Q5NUL3 3/20 0.32
ALDH1A1 P00352 1/20 0.32
FFAR1 O14842 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
SCHEMBL18178951 0.90 MAPT (0.40) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178952 0.89 MAPT (0.39) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178833 0.88 MRGPRX4 (0.46) MAPTRAB9AMRGPRX4LMNAPOLB
SCHEMBL18178997 0.88 PTPN1 (0.41) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178948 0.86 SLC22A12 (0.47) MAPTRAB9ANPSR1SLC22A12MRGPRX4
SCHEMBL18178382 0.86 MAPT (0.41) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178756 0.86 NPSR1 (0.39) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178969 0.85 MAPT (0.40) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18182522 0.84 SLC22A12 (0.38) MAPTRAB9ANPSR1SLC22A12PTGDR2
SCHEMBL18178944 0.83 MRGPRX4 (0.43) MAPTRAB9ANPSR1SLC22A12MRGPRX4

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 MAPT 4572/4885RAB9A 1136/4885NPSR1 930/4885

“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.