SCHEMBL10249927

SCHEMBL10249927

CCCc1cc(C(O)(C(F)(F)F)C(F)(F)F)c2c(c1OCCCCN1C(=O)NC(C)(c3ccc(OC(C)C)cc3)C1=O)CCC2

nearest known ligand 0.78

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 20/20 0.78
NR1H3 Q13133 18/20 0.78

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
SCHEMBL542269 0.88 NR1H2 (1.00) NR1H2NR1H3
SCHEMBL542668 0.88 NR1H2 (0.62) NR1H2NR1H3
SCHEMBL542669 0.88 NR1H2 (0.62) NR1H2NR1H3
SCHEMBL542654 0.88 NR1H2 (0.92) NR1H2NR1H3
SCHEMBL543170 0.87 NR1H3 (0.59) NR1H2NR1H3
SCHEMBL542845 0.86 NR1H2 (0.95) NR1H2NR1H3
SCHEMBL542544 0.85 NR1H2 (0.94) NR1H2NR1H3
SCHEMBL543059 0.85 NR1H2 (0.93) NR1H2NR1H3
SCHEMBL542593 0.85 NR1H2 (0.90) NR1H2NR1H3
SCHEMBL542501 0.85 NR1H2 (0.93) NR1H2NR1H3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168666-B2 Substituted carbinol compound KOWA COMPANY, LTD. (JP) 2012-05-01 US disclosed
US-8168666-B2 Substituted carbinol compound KOWA COMPANY, LTD. (JP) 2012-05-01 US disclosed
US-20100063119-A1 SUBSTITUTED CARBINOL COMPOUND KOWA COMPANY, LTD. (JP) 2010-03-11 US disclosed
US-20100063119-A1 SUBSTITUTED CARBINOL COMPOUND KOWA COMPANY, LTD. (JP) 2010-03-11 US disclosed
EP-2098515-A1 SUBSTITUTED CARBINOL COMPOUND Kowa Company. Ltd. (JP) 2009-09-09 EP 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-20100063119-A1 SUBSTITUTED CARBINOL COMPOUND NR1H2, NR1H3, CYP46A1 NR1H2 1/4885NR1H3 2/4885

“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.