Simtrazene

Simtrazene

SCHEMBL19307237

CC1CCC(NC(=O)N(CCCl)N=O)CC1.CN(/N=N/N(C)c1ccccc1)c1ccccc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.70
ADRA2A P08913 2/20 0.70
ALDH1A1 P00352 2/20 0.70
PDE4A P27815 1/20 0.54
ADRA1A P35348 1/20 0.54
PKM P14618 1/20 0.44
CA12 O43570 1/20 0.38
CA9 Q16790 1/20 0.38
RAB9A P51151 4/20 0.36
LMNA P02545 2/20 0.36
MAPK1 P28482 1/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
GAA P10253 1/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
TSHR P16473 2/20 0.36
ABCB11 O95342 1/20 0.36
GSR P00390 1/20 0.36
HTT P42858 1/20 0.36

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
Semustine SCHEMBL4500 0.84 ALDH1A1 (1.00) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Semustine SCHEMBL4959160 0.84 ALDH1A1 (1.00) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Semustine SCHEMBL28854924 0.83 ALDH1A1 (0.97) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Semustine SCHEMBL2350016 0.80 ALDH1A1 (0.92) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Semustine SCHEMBL8980108 0.74 ALDH1A1 (0.79) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
SCHEMBL3341308 0.72 ADRA2A (0.77) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
SCHEMBL3341311 0.72 ADRA2A (0.77) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Lomustine SCHEMBL3995 0.72 ADRA2A (1.00) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Lomustine SCHEMBL868328 0.72 ADRA2A (1.00) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A
Lomustine SCHEMBL1831239 0.71 ADRA2A (0.86) SMN1; SMN2ADRA2AALDH1A1PDE4AADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10611761-B2 Selective EP4 receptor antagonistic substance for treatment of cancer ASKAT INC. (JP) 2020-04-07 US disclosed
US-20170253595-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER ASKAT INC. (JP) 2017-09-07 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-20170253595-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER PTGER4, PTGER1, PTGER2 SMN1; SMN2 4129/4885ADRA2A 236/4885ALDH1A1 1179/4885
US-10611761-B2 Selective EP4 receptor antagonistic substance for treatment of cancer PTGER4, PTGER1, PTGER2 SMN1; SMN2 4123/4885ADRA2A 231/4885ALDH1A1 1131/4885

“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.