SCHEMBL3659564

SCHEMBL3659564

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

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.63
MEN1 O00255 5/20 0.61
KMT2A Q03164 5/20 0.61
TDP1 Q9NUW8 1/20 0.56
LMNA P02545 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
SCHEMBL3655610 0.89 MEN1 (0.65) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3657751 0.88 MEN1 (0.58) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3660718 0.88 MEN1 (0.58) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3663111 0.87 MEN1 (0.62) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3659770 0.87 KMT2A (0.70) POLBMEN1KMT2A
SCHEMBL3657522 0.86 MEN1 (0.61) POLBMEN1KMT2ALMNA
SCHEMBL3659352 0.86 MEN1 (0.56) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3659938 0.85 KMT2A (0.61) POLBMEN1KMT2A
SCHEMBL4116588 0.85 MEN1 (0.55) POLBMEN1KMT2ATDP1LMNA
SCHEMBL3661006 0.84 MEN1 (0.59) POLBMEN1KMT2ALMNA

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 claimed
WO-2009050200-A1 IMIDAZOLIDINE-2,4-DIONE (HYDANTOIN) DERIVATIVES USEFUL AS NPY Y2 RECEPTOR MODULATORS NOVARTIS AG (CH) 2009-04-23 WO claimed
US-20090099243-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-04-16 US claimed

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

“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.