SCHEMBL3852966

SCHEMBL3852966

O=C(O)C1CCC(CNS(=O)(=O)c2ccccc2C(F)(F)F)CC1

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPY1R P25929 2/20 0.62
NPY5R Q15761 2/20 0.62
CNR2 P34972 16/20 0.60
CNR1 P21554 7/20 0.60
MEN1 O00255 1/20 0.54
ALDH1A1 P00352 1/20 0.54
CYP2C9 P11712 1/20 0.54
KMT2A Q03164 1/20 0.54
GBA1 P04062 1/20 0.49

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
SCHEMBL13714236 1.00 NPY1R (0.62) NPY1RNPY5RCNR2CNR1MEN1
SCHEMBL5315881 0.89 NPY1R (0.61) NPY1RNPY5RCNR2CNR1
SCHEMBL4616421 0.85 SFRP1 (0.56) CNR2CNR1MEN1ALDH1A1CYP2C9
SCHEMBL4616423 0.85 SFRP1 (0.56) CNR2CNR1MEN1ALDH1A1CYP2C9
SCHEMBL5848417 0.84 MEN1 (0.57) NPY5RCNR2CNR1MEN1ALDH1A1
SCHEMBL5849554 0.84 MEN1 (0.57) NPY5RCNR2CNR1MEN1ALDH1A1
SCHEMBL27917798 0.83 NPY1R (0.57) NPY1RNPY5RCNR2CNR1MEN1
SCHEMBL13796004 0.81 NPY1R (0.62) NPY1RNPY5RCNR2CNR1
SCHEMBL13714075 0.80 MEN1 (0.63) NPY1RNPY5RMEN1ALDH1A1KMT2A
SCHEMBL3852957 0.80 MEN1 (0.63) NPY1RNPY5RMEN1ALDH1A1KMT2A

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-7579504-B2 ABCA1 elevating compounds GILEAD SCIENCES, INC. (US) 2009-08-25 US disclosed
US-20070203245-A1 ABCA1 elevating compounds CV THERAPEUTICS, INC. 2007-08-30 US disclosed
WO-2007067817-A1 ABCA1 ELEVATING COMPOUNDS CV THERAPEUTICS, INC. (US) 2007-06-14 WO 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-20070203245-A1 ABCA1 elevating compounds ABCD3, ABCB4, CETP NPY1R 4624/4885NPY5R 4392/4885CNR2 1503/4885

“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.