SCHEMBL3658795

SCHEMBL3658795

Cc1ccc(C2(c3ccccc3)NC(=O)N(CC(=O)c3ccc(NC(=O)CC(C)C)cc3)C2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.56
KMT2A Q03164 6/20 0.56
AKR1B1 P15121 1/20 0.55
POLB P06746 4/20 0.54
LMNA P02545 1/20 0.50
ALDH1A1 P00352 1/20 0.49

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
SCHEMBL3657522 0.95 MEN1 (0.61) MEN1KMT2APOLBLMNA
SCHEMBL3663245 0.85 MEN1 (0.52) MEN1KMT2AAKR1B1POLBALDH1A1
SCHEMBL3656051 0.84 MEN1 (0.51) MEN1KMT2AAKR1B1POLBLMNA
SCHEMBL3655610 0.84 MEN1 (0.65) MEN1KMT2APOLBLMNA
SCHEMBL3660718 0.83 MEN1 (0.58) MEN1KMT2APOLBLMNA
SCHEMBL3655095 0.83 MEN1 (0.59) MEN1KMT2AAKR1B1POLBALDH1A1
SCHEMBL3660498 0.83 KMT2A (0.61) MEN1KMT2APOLB
SCHEMBL3660522 0.82 MEN1 (0.51) MEN1KMT2AAKR1B1POLB
SCHEMBL3663111 0.82 MEN1 (0.62) MEN1KMT2APOLBLMNA
SCHEMBL3659564 0.82 POLB (0.63) MEN1KMT2APOLBLMNA

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.