SCHEMBL3663245

SCHEMBL3663245

CCC(CC)C(=O)Nc1ccc(C(=O)CN2C(=O)NC(c3ccccc3)(c3ccc(C)cc3)C2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
AKR1B1 P15121 1/20 0.50
POLB P06746 3/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 1/20 0.47
TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL3659352 0.95 MEN1 (0.56) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL4116588 0.86 MEN1 (0.55) MEN1KMT2APOLBTDP1
SCHEMBL3660718 0.85 MEN1 (0.58) MEN1KMT2APOLBTDP1
SCHEMBL3658795 0.85 MEN1 (0.56) MEN1KMT2AAKR1B1POLBALDH1A1
SCHEMBL3660522 0.84 MEN1 (0.51) MEN1KMT2AAKR1B1POLBTDP1
SCHEMBL3658033 0.83 MEN1 (0.49) MEN1KMT2AAKR1B1POLBSMN1; SMN2
SCHEMBL4121157 0.82 KMT2A (0.55) MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL3655610 0.82 MEN1 (0.65) MEN1KMT2APOLBTDP1
SCHEMBL3659564 0.82 POLB (0.63) MEN1KMT2APOLBTDP1
SCHEMBL3656018 0.80 KMT2A (0.51) MEN1KMT2APOLB

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 2020/4885AKR1B1 388/4885

“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.