SCHEMBL4391833

SCHEMBL4391833

C=C(CN1CCN(C(=O)O)C(C(C)(C)C)C1)CN(CCC(c1ccccc1)c1ccccc1)C(=O)Nc1ccc(OC)c(OC)c1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CASR P41180 17/20 0.43
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL6986096 0.88 CASR (0.49) CASRKMT2AMEN1ALDH1A1
SCHEMBL4399325 0.83 CASR (0.55) CASRKMT2AMEN1ALDH1A1
Hydrochloric Acid SCHEMBL4397215 0.82 CASR (0.55) CASRKMT2AMEN1ALDH1A1
SCHEMBL6989540 0.77 CASR (0.49) CASRKMT2AMEN1ALDH1A1
SCHEMBL6988739 0.77 CASR (0.62) CASR
SCHEMBL4562924 0.76 CASR (0.47) CASRKMT2AMEN1
SCHEMBL4543747 0.75 CASR (0.53) CASRKMT2AMEN1
Hydrochloric Acid SCHEMBL4551042 0.74 CASR (0.53) CASRKMT2AMEN1
SCHEMBL6985526 0.74 ALDH1A1 (0.46) CASRKMT2AMEN1ALDH1A1
SCHEMBL4401060 0.73 CASR (0.47) CASRALDH1A1

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-7605261-B2 Urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use AMGEN INC. (US) 2009-10-20 US disclosed
US-20070173502-A1 Novel urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use AVENTIS PHARMA S.A. (FR) 2007-07-26 US disclosed
US-20040053925-A1 Novel urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use PROSKELIA SAS (FR) 2004-03-18 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 (2 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-20040053925-A1 Novel urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use HRH4, HRH2, RPS2 CASR 2192/4885KMT2A 3889/4885MEN1 3080/4885
US-20070173502-A1 Novel urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use RPS2, NOX5, PRMT5 CASR 2483/4885KMT2A 4161/4885MEN1 2571/4885

“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.