SCHEMBL3662243

SCHEMBL3662243

CCC(CC)C(=O)Nc1ccc(C(O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.50
KMT2A Q03164 5/20 0.50
POLB P06746 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL3657141 0.82 MEN1 (0.51) MEN1KMT2APOLB
SCHEMBL3659352 0.82 MEN1 (0.56) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL2983850 0.80 MEN1 (0.46) MEN1KMT2ASMN1; SMN2
SCHEMBL3656051 0.80 MEN1 (0.51) MEN1KMT2APOLB
SCHEMBL3663245 0.79 MEN1 (0.52) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL3656018 0.76 KMT2A (0.51) MEN1KMT2APOLB
SCHEMBL4116588 0.73 MEN1 (0.55) MEN1KMT2APOLBTDP1
SCHEMBL3660718 0.72 MEN1 (0.58) MEN1KMT2APOLBTDP1
SCHEMBL7553417 0.71 MEN1 (0.53) MEN1KMT2ASMN1; SMN2
SCHEMBL4121157 0.69 KMT2A (0.55) MEN1KMT2ASMN1; SMN2

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
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 MEN1 155/4885KMT2A 2020/4885POLB 1129/4885

“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.