SCHEMBL4244708

SCHEMBL4244708

CCOc1ccccc1OC1CCN(C(=O)NC(=O)c2ccc(O)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
BLM P54132 1/20 0.47
DGAT2 Q96PD7 8/20 0.46
KMT2A Q03164 1/20 0.45
MAPT P10636 1/20 0.44
EPHX2 P34913 1/20 0.44
LMNA P02545 1/20 0.43
GLA P06280 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CTDSP1 Q9GZU7 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
SCHEMBL4244711 0.81 DGAT2 (0.44) DGAT2EPHX2
SCHEMBL4240704 0.81 EPHX2 (0.55) KMT2AEPHX2
SCHEMBL5179854 0.77 EPHX2 (0.50) KMT2AEPHX2LMNA
SCHEMBL4244645 0.74 KMT2A (0.62) KMT2AEPHX2LMNA
SCHEMBL4247834 0.73 GRIN2D (0.52) KMT2AMAPT
SCHEMBL10608868 0.72 DGAT2 (0.53) DGAT2
SCHEMBL4239616 0.71 FAAH (0.61) KMT2A
SCHEMBL7173010 0.71 GRIN2D (0.64) KMT2A
SCHEMBL4244550 0.70 EPHX2 (0.54) ALDH1A1KMT2AMAPTEPHX2LMNA
SCHEMBL4245344 0.69 GAA (0.48) ALDH1A1KMT2A

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
US-20090170901-A1 Benzoyl Urea Derivatives RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2009-07-02 US disclosed
EP-1771429-A1 NEW BENZOYL UREA DERIVATIVES RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2007-04-11 EP disclosed
WO-2006010966-A1 NEW BENZOYL UREA DERIVATIVES Richter Gedeon Vegyészeti Gyár Rt. (HU) 2006-02-02 WO 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-20090170901-A1 Benzoyl Urea Derivatives OPRM1, GRIN2C, GRIN3A ALDH1A1 2126/4885BLM 4445/4885DGAT2 3848/4885

“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.