SCHEMBL3659770

SCHEMBL3659770

COc1ccc(C2(c3ccc(OC)cc3)NC(=O)N(CC(=O)c3ccc(NC(C)=O)cc3)C2=O)cc1

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.70
MEN1 O00255 6/20 0.70
POLB P06746 3/20 0.66
AKR1B1 P15121 1/20 0.55
NPC1 O15118 2/20 0.53
RAB9A P51151 1/20 0.53
ALDH1A1 P00352 1/20 0.53
MAPT P10636 1/20 0.53
HTT P42858 1/20 0.53
HSD17B10 Q99714 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.51

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
SCHEMBL3658807 0.90 KMT2A (0.73) KMT2AMEN1POLBAKR1B1NPC1
SCHEMBL3659564 0.87 POLB (0.63) KMT2AMEN1POLB
SCHEMBL3656389 0.77 MEN1 (0.62) KMT2AMEN1POLBAKR1B1
SCHEMBL3658552 0.77 FPR2 (0.56) KMT2AMEN1POLB
SCHEMBL3655610 0.76 MEN1 (0.65) KMT2AMEN1POLB
SCHEMBL3657751 0.76 MEN1 (0.58) KMT2AMEN1POLBNPC1L3MBTL1
SCHEMBL3660718 0.75 MEN1 (0.58) KMT2AMEN1POLB
SCHEMBL3654914 0.75 POLB (0.62) KMT2AMEN1POLBNPC1L3MBTL1
SCHEMBL3655095 0.75 MEN1 (0.59) KMT2AMEN1POLBAKR1B1NPC1
SCHEMBL3663111 0.74 MEN1 (0.62) KMT2AMEN1POLB

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

“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.