SCHEMBL11934678

SCHEMBL11934678

Cc1cc(C(=O)NC2CCCCC2O)cnc1OCC(F)(F)F

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 20/20 0.68
▸ CNR2 P34972 4/20 0.54
▸ TACR2 P21452 1/20 0.52

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
SCHEMBL6525029 0.87 CNR1 (0.68) CNR1CNR2TACR2
SCHEMBL6524755 0.87 CNR1 (0.68) CNR1CNR2TACR2
SCHEMBL6527450 0.87 CNR1 (0.68) CNR1CNR2TACR2
SCHEMBL1376720 0.82 CNR1 (0.84) CNR1CNR2TACR2
SCHEMBL1376977 0.82 CNR1 (0.84) CNR1CNR2TACR2
SCHEMBL5347341 0.82 CNR1 (0.84) CNR1CNR2TACR2
SCHEMBL1376443 0.81 CNR1 (1.00) CNR1CNR2TACR2
SCHEMBL9932180 0.81 CNR1 (1.00) CNR1CNR2TACR2
SCHEMBL5274947 0.81 CNR1 (1.00) CNR1CNR2TACR2
SCHEMBL1491756 0.80 CNR1 (0.83) CNR1CNR2TACR2

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-8227491-B2 5-(3,4-dichloro-phenyl)-N-(2-hydroxy-cyclohexyl)-6-(2,2,2-trifluoro-ethoxy)-nicotinamide and salts thereof HOFFMANN-LA ROCHE INC. (US) 2012-07-24 — — US disclosed
US-20110065759-A1 5-(3,4-DICHLORO-PHENYL)-N-(2-HYDROXY-CYCLOHEXYL)-6-(2,2,2-TRIFLUORO-ETHOXY)-NICOTINAMIDE AND SALTS THEREOF HOFFMANN-LA ROCHE, INC. 2011-03-17 — — 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-20110065759-A1 5-(3,4-DICHLORO-PHENYL)-N-(2-HYDROXY-CYCLOHEXYL)-6-(2,2,2-TRIFLUORO-ETHOXY)-NICOTINAMIDE AND SALTS THEREOF NNT, PCSK9, NADK CNR1 679/4885CNR2 299/4885TACR2 2883/4885

“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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