SCHEMBL3662112

SCHEMBL3662112

CC(C)CC(=O)Nc1ccc(C(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)c(F)c1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.57
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.53
MAPT P10636 1/20 0.53
ALDH1A1 P00352 1/20 0.53

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
SCHEMBL3660062 0.90 KMT2A (0.55) KMT2AMEN1
SCHEMBL3716864 0.88 MAPT (0.56) KMT2AMEN1MAPT
SCHEMBL3663393 0.86 KMT2A (0.56) KMT2AMEN1MAPTALDH1A1
SCHEMBL3716385 0.80 KCNH2 (0.61) KCNH2
SCHEMBL3714846 0.79 KCNH2 (0.52) KCNH2
SCHEMBL3659738 0.77 POLB (0.56) KMT2AMEN1
SCHEMBL3656018 0.75 KMT2A (0.51) KMT2AMEN1
SCHEMBL3657522 0.74 MEN1 (0.61) KMT2AMEN1
SCHEMBL3796712 0.73 HDAC6 (0.46) KCNH2KMT2AMEN1MAPT
SCHEMBL4122445 0.73 KMT2A (0.55) KCNH2KMT2AMEN1MAPTALDH1A1

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
CN-101827840-A Imidazolidine-2,4-dione (hydantoin) derivatives useful as npy y2 receptor modulators NOVARTIS AG 2010-09-08 CN disclosed
EP-2212314-A1 IMIDAZOLIDINE-2,4-DIONE (HYDANTOIN) DERIVATIVES USEFUL AS NPY Y2 RECEPTOR MODULATORS Novartis AG (CH) 2010-08-04 EP disclosed
WO-2009050200-A1 IMIDAZOLIDINE-2,4-DIONE (HYDANTOIN) DERIVATIVES USEFUL AS NPY Y2 RECEPTOR MODULATORS NOVARTIS AG (CH) 2009-04-23 WO disclosed
US-20090099243-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-20090099243-A1 ORGANIC COMPOUNDS SLCO4C1, SLCO1B1, SLCO1B3 KCNH2 1267/4885KMT2A 2020/4885MEN1 155/4885

“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.