SCHEMBL4121179

SCHEMBL4121179

CC(C)(C)C(=O)C(=NNc1cccc(Cl)c1)Nc1cccc(F)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.59
KMT2A Q03164 7/20 0.59
RAB9A P51151 4/20 0.59
S1PR3 Q99500 1/20 0.50
MAPT P10636 5/20 0.49
LMNA P02545 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
GAA P10253 2/20 0.49
HTT P42858 2/20 0.46
ALDH1A1 P00352 2/20 0.46
FADS1 O60427 1/20 0.45
RAPGEF3 O95398 1/20 0.44
RAPGEF4 Q8WZA2 1/20 0.44
GRIK1 P39086 1/20 0.44
OPRM1 P35372 1/20 0.43
CYP3A4 P08684 1/20 0.43
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL4121177 1.00 MEN1 (0.59) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4108912 0.90 S1PR3 (0.58) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4108910 0.90 S1PR3 (0.58) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4109391 0.89 MAPT (0.52) MEN1KMT2ARAB9AMAPTLMNA
SCHEMBL4109396 0.89 MAPT (0.52) MEN1KMT2ARAB9AMAPTLMNA
SCHEMBL4104633 0.88 S1PR3 (0.48) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4104630 0.88 S1PR3 (0.48) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4115580 0.88 MAPT (0.48) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4115574 0.88 MAPT (0.48) MEN1KMT2ARAB9AS1PR3MAPT
SCHEMBL4125117 0.88 MAPT (0.51) MEN1KMT2ARAB9AS1PR3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546452-B2 S1P3 receptor antagonist TOA EIYO LTD. (JP) 2013-10-01 US claimed
CN-101282926-B S1p3 receptor antagonist TOA EIYO LTD (JP) 2011-07-13 CN claimed
US-20090170895-A1 S1P3 RECEPTOR ANTAGONIST TOA EIYO LTD. (JP) 2009-07-02 US claimed
CN-101282926-A S1p3 receptor antagonist TOA EIYO LTD (JP) 2008-10-08 CN claimed
EP-1935874-A1 S1P3 RECEPTOR ANTAGONIST TOA EIYO LTD. (JP) 2008-06-25 EP claimed
US-20190117596-A1 TY-52156 COMPOUNDS FOR THE TREATMENT OF CANCER WAYNE STATE UNIVERSITY (US) 2019-04-25 US disclosed
WO-2017190077-A1 TY-52156 COMPOUNDS FOR THE TREATMENT OF CANCER WAYNE STATE UNIVERSITY (US) 2017-11-02 WO disclosed
US-8546452-B2 S1P3 receptor antagonist TOA EIYO LTD. (JP) 2013-10-01 US disclosed
CN-101282926-B S1p3 receptor antagonist TOA EIYO LTD (JP) 2011-07-13 CN disclosed
US-20090170895-A1 S1P3 RECEPTOR ANTAGONIST TOA EIYO LTD. (JP) 2009-07-02 US disclosed
CN-101282926-A S1p3 receptor antagonist TOA EIYO LTD (JP) 2008-10-08 CN disclosed
EP-1935874-A1 S1P3 RECEPTOR ANTAGONIST TOA EIYO LTD. (JP) 2008-06-25 EP 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-20190117596-A1 TY-52156 COMPOUNDS FOR THE TREATMENT OF CANCER S1PR3, S1PR1, S1PR4 MEN1 1023/4885KMT2A 865/4885RAB9A 2012/4885
US-20090170895-A1 S1P3 RECEPTOR ANTAGONIST S1PR3, S1PR5, GPR3 MEN1 1287/4885KMT2A 2082/4885RAB9A 3324/4885

“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.