SCHEMBL3663379

SCHEMBL3663379

COc1ccc(CC(=O)Nc2ccc(C(=O)CN3C(=O)NC(c4ccccc4)(c4ccccc4)C3=O)cc2)cc1OC

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 8/20 0.70
MEN1 O00255 7/20 0.70
CYP3A4 P08684 1/20 0.57
CYP2C9 P11712 1/20 0.57
CYP2C19 P33261 1/20 0.57
POLB P06746 2/20 0.55
BCHE P06276 2/20 0.52
ACHE P22303 2/20 0.52
EPHX2 P34913 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
SCHEMBL3656416 0.93 KMT2A (0.63) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL3660936 0.88 KMT2A (0.60) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL3658793 0.87 KMT2A (0.64) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL3655095 0.83 MEN1 (0.59) KMT2AMEN1POLB
SCHEMBL3659519 0.83 MEN1 (0.56) KMT2AMEN1POLB
SCHEMBL3657367 0.82 MEN1 (0.55) KMT2AMEN1POLB
SCHEMBL3656389 0.82 MEN1 (0.62) KMT2AMEN1CYP3A4CYP2C19POLB
SCHEMBL3655610 0.81 MEN1 (0.65) KMT2AMEN1POLB
SCHEMBL3663111 0.79 MEN1 (0.62) KMT2AMEN1POLB
SCHEMBL3659564 0.79 POLB (0.63) 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 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 KMT2A 2020/4885MEN1 155/4885CYP3A4 67/4885

“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.