SCHEMBL9964366

SCHEMBL9964366

Cc1cc(OCCCN2CCCC2=O)nc(C)c1-c1cccc(COc2ccc(-c3cc(O)n[s+]3[O-])cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 15/20 0.50
CD274 Q9NZQ7 2/20 0.37
REN P00797 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL9964364 0.91 FFAR1 (0.60) FFAR1CD274
SCHEMBL9964369 0.87 FFAR1 (0.55) FFAR1
SCHEMBL13506156 0.85 FFAR1 (0.52) FFAR1CD274RENMEN1KMT2A
SCHEMBL9964376 0.84 FFAR1 (0.41) FFAR1
SCHEMBL9964382 0.84 FFAR1 (0.39) FFAR1
SCHEMBL1688183 0.84 FFAR1 (0.52) FFAR1
SCHEMBL9964352 0.81 FFAR1 (0.47) FFAR1
SCHEMBL1688185 0.81 FFAR1 (0.38) FFAR1
SCHEMBL9964367 0.81 CD274 (0.47) FFAR1CD274
SCHEMBL9964371 0.80 CD274 (0.47) FFAR1CD274MEN1KMT2A

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-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
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 4376/4885REN 272/4885

“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.