SCHEMBL9964483

SCHEMBL9964483

Cc1cc(OCCO[Si](C)(C)C(C)(C)C)cc(C)c1-c1cccc(COc2ccc(B3OC(=O)CN(C)CC(=O)O3)cc2)c1C

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.36
CD274 Q9NZQ7 12/20 0.34
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
PLA2G1B P04054 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ATG4B Q9Y4P1 1/20 0.31
USP2 O75604 1/20 0.31
HPGD P15428 1/20 0.31
CXCR5 P32302 1/20 0.31
GYS1 P13807 1/20 0.30

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
SCHEMBL9964491 0.89 FFAR1 (0.34) FFAR1CD274
SCHEMBL9964481 0.88 FFAR1 (0.35) FFAR1CD274
SCHEMBL9964467 0.87 FFAR1 (0.39) FFAR1CD274ALDH1A1MAPTTDP1
SCHEMBL9964454 0.87 FFAR1 (0.39) FFAR1CD274
SCHEMBL9964485 0.84 CD274 (0.33) FFAR1CD274
SCHEMBL9964460 0.84 FFAR1 (0.42) FFAR1CD274
SCHEMBL9964480 0.82 CD274 (0.46) FFAR1CD274
SCHEMBL9964472 0.81 CD274 (0.49) FFAR1CD274
SCHEMBL15491874 0.81 FFAR1 (0.44) FFAR1
SCHEMBL9964476 0.81 FFAR1 (0.42) FFAR1CD274GYS1

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-8476287-B2 3-hydroxy-5-arylisothiazole derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-07-02 US disclosed
US-8476287-B2 3-hydroxy-5-arylisothiazole derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-07-02 US disclosed
US-20120157459-A1 NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2012-06-21 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-20120157459-A1 NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE GPR119, GPR27, NR0B1 FFAR1 39/4885CD274 4376/4885ALDH1A1 2875/4885

“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.