SCHEMBL4251983

SCHEMBL4251983

NC(=O)c1ccc(OCc2ccccc2)cc1.O=C(O)N1CCC(COc2ccccc2)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 9/20 0.62
PARP15 Q460N3 4/20 0.59
PARP2 Q9UGN5 2/20 0.59
CHRNB2 P17787 1/20 0.50
CHRNA5 P30532 1/20 0.50
CHRNA7 P36544 1/20 0.50
CHRNA4 P43681 1/20 0.50
CHEK2 O96017 2/20 0.49
DGAT1 O75907 1/20 0.49
NR4A1 P22736 1/20 0.48
NR4A2 P43354 1/20 0.48
NR4A3 Q92570 1/20 0.48
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
MAOB P27338 1/20 0.47
GAA P10253 1/20 0.46

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
SCHEMBL12813411 0.91 TP53 (0.51) CHRNB2CHRNA5CHRNA7CHRNA4NR4A1
SCHEMBL4246345 0.90 PARP10 (0.64) PARP10NR4A1NR4A2NR4A3RAB9A
SCHEMBL4247838 0.90 PARP10 (0.59) PARP10PARP15PARP2CHEK2GAA
SCHEMBL27670250 0.88 PARP10 (0.61) PARP10NR4A1NR4A2NR4A3NPC1
SCHEMBL4239346 0.84 PARP10 (0.56) PARP10NPC1RAB9AGAA
SCHEMBL4245174 0.84 PARP10 (0.60) PARP10GAA
SCHEMBL796332 0.83 GRIN2D (0.55) PARP10PARP15PARP2
SCHEMBL27670151 0.83 PARP10 (0.63) PARP10PARP15PARP2CHEK2NPC1
SCHEMBL27689205 0.83 PARP10 (0.58) PARP10NPC1RAB9AMAOB
SCHEMBL27670152 0.83 PARP10 (0.58) PARP10NR4A2NPC1RAB9ACASP3

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 4 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
CN-1989119-A New benzoyl urea derivatives RICHTER GEDEON VEGYESZET (HU) 2007-06-27 CN 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 PARP10 3694/4885PARP15 3089/4885PARP2 3402/4885

“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.