SCHEMBL4387883

SCHEMBL4387883

COc1ccc(S(=O)(=O)C(F)F)cc1N(C(=O)Nc1ccc(C)cc1)N(C(=O)Nc1ccc(F)cc1)c1cc(S(=O)(=O)C(F)F)ccc1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
LMNA P02545 5/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
HTT P42858 3/20 0.43
ALDH1A1 P00352 7/20 0.42
MAPT P10636 3/20 0.42
CNR1 P21554 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
GPR55 Q9Y2T6 2/20 0.42
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
MAPK1 P28482 1/20 0.41
POLB P06746 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL4387886 0.82 MAPT (0.57) TP53LMNASMN1; SMN2HTTALDH1A1
SCHEMBL4244640 0.77 CA12 (0.54) TP53LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL4242584 0.77 MAPT (0.61) TP53LMNASMN1; SMN2HTTALDH1A1
SCHEMBL7081008 0.74 HPGD (0.47) TP53LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL13388086 0.74 KMT2A (0.39) LMNASMN1; SMN2HTTALDH1A1MAPT
SCHEMBL8171575 0.72 HPGD (0.45) TP53SMN1; SMN2MEN1KMT2AMCOLN3
SCHEMBL5712785 0.69 MAPT (0.54) TP53LMNASMN1; SMN2HTTALDH1A1
SCHEMBL4241701 0.69 MAPT (0.51) TP53LMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL32679271 0.68 MAPK1 (0.51) SMN1; SMN2ALDH1A1NPSR1TSHRMAPK1
SCHEMBL4240757 0.67 RAB9A (0.52) TP53LMNASMN1; SMN2ALDH1A1MAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7517880-B2 Inhibition of p38 kinase using symmetrical and unsymmetrical diphenyl ureas BAYER PHARMACEUTICALS CORPORATION (US) 2009-04-14 US disclosed
US-20090093526-A1 INHIBITION OF P38 KINASE USING SYMMETRICAL AND UNSYMMETRICAL DIPHENYL UREAS BAYER HEALTHCARE LLC 2009-04-09 US disclosed
EP-1616865-A1 Inhibition of p38 kinase using symmetrical and unsymmetrical diphenyl ureas Bayer Pharmaceuticals Corporation (US) 2006-01-18 EP disclosed
EP-1042305-A4 INHIBITION OF p38 KINASE USING SYMMETRICAL AND UNSYMMETRICAL DIPHENYL UREAS BAYER AG (US) 2003-05-14 EP disclosed
EP-1042305-A1 INHIBITION OF p38 KINASE USING SYMMETRICAL AND UNSYMMETRICAL DIPHENYL UREAS Bayer Corporation (US) 2000-10-11 EP disclosed
WO-1999032463-A1 INHIBITION OF p38 KINASE USING SYMMETRICAL AND UNSYMMETRICAL DIPHENYL UREAS BAYER CORPORATION (US) 1999-07-01 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-20090093526-A1 INHIBITION OF P38 KINASE USING SYMMETRICAL AND UNSYMMETRICAL DIPHENYL UREAS MAP2K2, MAPK1, MAP2K1 TP53 1068/4885LMNA 4398/4885SMN1; SMN2 3312/4885

“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.