SCHEMBL4239342

SCHEMBL4239342

COc1ccc(CC2CCN(C(=O)NC(=O)c3ccc(OCc4ccccc4)cc3)CC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.63
MEN1 O00255 2/20 0.63
KMT2A Q03164 2/20 0.63
GRIN1 Q05586 1/20 0.53
GRIN2B Q13224 1/20 0.53
HTT P42858 2/20 0.53
ALOX15 P16050 1/20 0.53
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
POLB P06746 2/20 0.51
CCR3 P51677 2/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50
LTB4R Q15722 1/20 0.50
LTB4R2 Q9NPC1 1/20 0.50

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
SCHEMBL4246343 0.94 MEN1 (0.55) SMN1; SMN2MEN1KMT2APOLBLTB4R
SCHEMBL4245175 0.92 FAAH (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL4244741 0.90 SLC6A5 (0.53) SMN1; SMN2MEN1KMT2AGRIN2BPOLB
SCHEMBL5165692 0.90 ADAMTS5 (0.60) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL4241032 0.88 SMN1; SMN2 (0.59) SMN1; SMN2MEN1KMT2AGRIN1GRIN2B
SCHEMBL4251982 0.85 DGAT1 (0.54) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL5182248 0.83 SMN1; SMN2 (0.51) SMN1; SMN2MEN1KMT2AMAPTPOLB
SCHEMBL4239346 0.83 PARP10 (0.56) SMN1; SMN2MEN1KMT2AGRIN1GRIN2B
SCHEMBL4239616 0.82 FAAH (0.61) MEN1KMT2AGRIN1GRIN2BPOLB
SCHEMBL4242849 0.81 CHRM4 (0.52) SMN1; SMN2MEN1KMT2AMAPTPOLB

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 1 patent. 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

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 SMN1; SMN2 3077/4885MEN1 4432/4885KMT2A 3249/4885

“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.