SCHEMBL2987229

SCHEMBL2987229

CCCC1(c2ccc(F)cc2)N=C(C)N(CC(=O)c2ccc(NC(=O)C(CC)CC)cc2F)C1=O

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.42
NPY2R P49146 1/20 0.37

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
SCHEMBL2986886 0.93 NPY2R (0.39) KCNH2NPY2R
SCHEMBL3657660 0.88 RAB9A (0.40)
SCHEMBL2980866 0.83 HDAC1 (0.39) KCNH2
SCHEMBL2973525 0.82 KCNH2 (0.42) KCNH2
SCHEMBL2978680 0.82 NPY2R (0.39) KCNH2NPY2R
SCHEMBL2984550 0.82 P2RX7 (0.42) KCNH2NPY2R
SCHEMBL2982195 0.81 NPY2R (0.41) KCNH2NPY2R
SCHEMBL2973523 0.81 KCNH2 (0.42) KCNH2
SCHEMBL2972354 0.79 SMN1; SMN2 (0.47) NPY2R
SCHEMBL2981578 0.76 NPY2R (0.44) KCNH2NPY2R

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-7786155-B2 Organic compounds NOVARTIS AG (CH) 2010-08-31 US disclosed
EP-2212295-A2 4-PHENYL-5-OXO-IMIDAZOLE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEROF Novartis AG (CH) 2010-08-04 EP disclosed
WO-2009050201-A2 4-PHENYL-5-OXO-IMIDAZOLE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEROF NOVARTIS AG (CH) 2009-04-23 WO disclosed
US-20090099244-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-04-16 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-20090099244-A1 ORGANIC COMPOUNDS SLCO4C1, SLC10A6, SLCO1B1 KCNH2 1653/4885NPY2R 2590/4885

“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.