SCHEMBL1551291

SCHEMBL1551291

CS(=O)(=O)N(c1cccc(C(=O)Nc2nccs2)c1)C1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.47
KMT2A Q03164 5/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
LMNA P02545 5/20 0.46
TSHR P16473 3/20 0.46
MAPK1 P28482 2/20 0.46
NPC1 O15118 2/20 0.45
GAA P10253 2/20 0.44
NPSR1 Q6W5P4 1/20 0.43
FFAR2 O15552 5/20 0.42
HPGD P15428 1/20 0.42
RAB9A P51151 1/20 0.42
HTT P42858 1/20 0.42
KCNK3 O14649 1/20 0.41
KCNK9 Q9NPC2 1/20 0.41
RECQL P46063 1/20 0.41
GLA P06280 1/20 0.41

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
SCHEMBL3265499 0.89 MEN1 (0.46) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1993587 0.89 FFAR2 (0.41) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1990504 0.88 FFAR2 (0.39) MEN1KMT2ASMN1; SMN2TDP1LMNA
SCHEMBL1990049 0.87 MEN1 (0.45) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1989681 0.86 TSHR (0.45) MEN1KMT2ASMN1; SMN2LMNATSHR
SCHEMBL1996083 0.85 GRM5 (0.40) MEN1KMT2ASMN1; SMN2TDP1LMNA
SCHEMBL1989416 0.83 KDM4E (0.49) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1990889 0.82 NPC1 (0.37) MEN1KMT2ASMN1; SMN2ALDH1A1TDP1
SCHEMBL1990300 0.82 SMN1; SMN2 (0.49) MEN1KMT2ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1993582 0.82 KCNQ3 (0.39) MEN1KMT2ASMN1; SMN2ALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110152236-A1 AZETIDINE POLYSUBSTITUTED COMPOUNDS, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2011-06-23 US claimed
US-20110152236-A1 AZETIDINE POLYSUBSTITUTED COMPOUNDS, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2011-06-23 US disclosed
EP-2313393-A1 AZETIDINE POLYSUBSTITUTED COMPOUNDS, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF Sanofi-Aventis (FR) 2011-04-27 EP disclosed
WO-2010018328-A1 AZETIDINE POLYSUBSTITUTED COMPOUNDS, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2010-02-18 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-20110152236-A1 AZETIDINE POLYSUBSTITUTED COMPOUNDS, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF C1R, TACR1, C1S MEN1 1088/4885KMT2A 2630/4885SMN1; SMN2 2797/4885

“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.