SCHEMBL3659849

SCHEMBL3659849

Cc1ccc(C2(c3ccccc3)NC(=O)N(CC(=O)c3ccc(NC(=O)Nc4c(C)noc4C)cc3)C2=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MEN1 O00255 7/20 0.49
KMT2A Q03164 7/20 0.49
AKR1B1 P15121 1/20 0.47
POLB P06746 4/20 0.47
LMNA P02545 1/20 0.43
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL3656474 0.86 TSHR (0.55) TSHRHTTSMN1; SMN2MEN1KMT2A
SCHEMBL3664126 0.86 KMT2A (0.52) MEN1KMT2APOLBLMNAALDH1A1
SCHEMBL3658072 0.84 KMT2A (0.47) HTTSMN1; SMN2MEN1KMT2APOLB
SCHEMBL3660522 0.83 MEN1 (0.51) MEN1KMT2AAKR1B1POLB
SCHEMBL3658740 0.82 MEN1 (0.53) TSHRHTTSMN1; SMN2MEN1KMT2A
SCHEMBL2976845 0.81 MAPT (0.41) LMNAALDH1A1
SCHEMBL3658033 0.81 MEN1 (0.49) HTTSMN1; SMN2MEN1KMT2AAKR1B1
SCHEMBL3663245 0.78 MEN1 (0.52) SMN1; SMN2MEN1KMT2AAKR1B1POLB
SCHEMBL3658795 0.78 MEN1 (0.56) MEN1KMT2AAKR1B1POLBLMNA
SCHEMBL2976431 0.78 MAPT (0.38) LMNAALDH1A1

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 TSHR 3827/4885HTT 2795/4885SMN1; SMN2 3920/4885

“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.