SCHEMBL18749771

SCHEMBL18749771

COC(=O)Cc1ccccc1COc1cc(C)c(C)cc1C

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ PTGDR2 Q9Y5Y4 1/20 0.42
▸ PPARG P37231 1/20 0.42
▸ PPARD Q03181 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ FFAR4 Q5NUL3 4/20 0.41
▸ FFAR1 O14842 2/20 0.41
▸ ANO1 Q5XXA6 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ HSP90AB1 P08238 1/20 0.38
▸ MRGPRX4 Q96LA9 1/20 0.38
▸ RECQL P46063 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
SCHEMBL18514413 0.91 PTGDR2 (0.40) MAPTRAB9ANPSR1PTGDR2PPARG
SCHEMBL18749543 0.88 LMNA (0.44) MAPTPTGDR2FFAR4FFAR1ANO1
SCHEMBL18749540 0.88 PARP10 (0.39) MAPTPTGDR2PPARGPPARDPPARA
SCHEMBL28334171 0.86 SMN1; SMN2 (0.52) MAPTRAB9APTGDR2ALDH1A1GAA
SCHEMBL18749637 0.86 MRGPRX4 (0.49) MAPTRAB9AFFAR4FFAR1ANO1
SCHEMBL8649253 0.85 RXRA (0.49) MAPTNPSR1PTGDR2ALDH1A1RECQL
SCHEMBL18749860 0.85 SLC22A12 (0.49) MAPTRAB9ANPSR1PTGDR2PPARG
SCHEMBL18749866 0.84 MAPT (0.46) MAPTRAB9ANPSR1PTGDR2PPARG
SCHEMBL18749770 0.84 MAPT (0.42) MAPTRAB9ANPSR1PTGDR2PPARG
SCHEMBL18749744 0.84 RAB9A (0.43) MAPTRAB9ANPSR1PTGDR2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9907307-B2 Aromatic compound and uses thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2018-03-06 — — US disclosed
US-9788547-B2 Aromatic compound and uses thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-10-17 — — US disclosed
US-20170105416-A1 AROMATIC COMPOUND AND USES THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-04-20 — — US disclosed
US-20170105413-A1 AROMATIC COMPOUND AND USES THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-04-20 — — 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 (2 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-20170105413-A1 AROMATIC COMPOUND AND USES THEREOF TYR, H1-3, H1-0 MAPT 3329/4885RAB9A 143/4885NPSR1 1960/4885
US-20170105416-A1 AROMATIC COMPOUND AND USES THEREOF TYR, H1-3, H1-10 MAPT 2998/4885RAB9A 338/4885NPSR1 2148/4885

“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.

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