SCHEMBL3662443

SCHEMBL3662443

O=C(O)c1ccc(C(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1

nearest known ligand 0.81

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.66
TDP1 Q9NUW8 1/20 0.66
KMT2A Q03164 5/20 0.59
MEN1 O00255 3/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
NPC1 O15118 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
SCHEMBL3654329 0.89 TDP1 (0.67) POLBTDP1KMT2AMEN1L3MBTL1
SCHEMBL3659682 0.89 TDP1 (0.71) POLBTDP1KMT2AMEN1L3MBTL1
SCHEMBL3654914 0.86 POLB (0.62) POLBTDP1KMT2AMEN1L3MBTL1
SCHEMBL3657751 0.84 MEN1 (0.58) POLBTDP1KMT2AMEN1L3MBTL1
SCHEMBL3655610 0.82 MEN1 (0.65) POLBTDP1KMT2AMEN1
SCHEMBL3660718 0.81 MEN1 (0.58) POLBTDP1KMT2AMEN1
SCHEMBL3663111 0.80 MEN1 (0.62) POLBTDP1KMT2AMEN1
SCHEMBL3659235 0.80 KMT2A (0.55) POLBTDP1KMT2AMEN1L3MBTL1
SCHEMBL3657522 0.79 MEN1 (0.61) POLBKMT2AMEN1L3MBTL1
SCHEMBL4116585 0.79 POLB (0.57) POLBTDP1KMT2AMEN1L3MBTL1

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 POLB 1129/4885TDP1 2107/4885KMT2A 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.