SCHEMBL3748095

SCHEMBL3748095

N#CC(c1ccnc(OCc2ccnc(N3CCCCC3)c2)n1)c1nc2ccccc2s1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 11/20 0.69
MAPK9 P45984 10/20 0.69
MAPK8 P45983 2/20 0.64
DRD2 P14416 3/20 0.37
DRD4 P21917 3/20 0.37
DRD3 P35462 3/20 0.37
SORD Q00796 1/20 0.36
HTR1A P08908 1/20 0.34
ADRA2A P08913 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
DRD1 P21728 1/20 0.34
SLC6A2 P23975 1/20 0.34
ADRA1D P25100 1/20 0.34
HTR1D P28221 1/20 0.34
HTR1B P28222 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR1E P28566 1/20 0.34
HTR7 P34969 1/20 0.34

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
SCHEMBL3751266 0.92 MAPK10 (0.74) MAPK10MAPK9MAPK8DRD2DRD4
SCHEMBL3747240 0.86 MAPK10 (0.72) MAPK10MAPK9MAPK8SMN1; SMN2MEN1
SCHEMBL4200034 0.84 MAPK10 (0.84) MAPK10MAPK9MAPK8SMN1; SMN2TP53
SCHEMBL2881240 0.83 MAPK10 (0.88) MAPK10MAPK9MAPK8SMN1; SMN2MEN1
SCHEMBL1518907 0.82 MAPK10 (1.00) MAPK10MAPK9MAPK8SMN1; SMN2MEN1
SCHEMBL5668135 0.81 MAPK10 (0.68) MAPK10MAPK9MAPK8SMN1; SMN2MEN1
SCHEMBL4021298 0.81 MAPK10 (0.77) MAPK10MAPK9MAPK8SMN1; SMN2MEN1
SCHEMBL2883591 0.81 MAPK10 (0.83) MAPK10MAPK9MAPK8
SCHEMBL3740598 0.80 MAPK10 (0.85) MAPK10MAPK9MAPK8DRD2DRD4
SCHEMBL3747858 0.79 MAPK10 (0.86) MAPK10MAPK9MAPK8SMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7838522-B2 Benzothiazole formulations and use thereof ARES TRADING S.A. (CH) 2010-11-23 US disclosed
US-7838522-B2 Benzothiazole formulations and use thereof ARES TRADING S.A. (CH) 2010-11-23 US disclosed
US-7838522-B2 Benzothiazole formulations and use thereof ARES TRADING S.A. (CH) 2010-11-23 US disclosed
EP-1812072-B1 BENZOTHIAZOLE FORMULATIONS AND USE THEREOF ARES TRADING SA (CH) 2008-10-22 EP disclosed
US-20080051397-A1 Benzothiazole Formulations and Use Thereof ARES TRADING S.A. (CH) 2008-02-28 US disclosed
US-20080051397-A1 Benzothiazole Formulations and Use Thereof ARES TRADING S.A. (CH) 2008-02-28 US disclosed
US-20080051397-A1 Benzothiazole Formulations and Use Thereof ARES TRADING S.A. (CH) 2008-02-28 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 (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-20080051397-A1 Benzothiazole Formulations and Use Thereof MGLL, MBOAT4, MBOAT1 MAPK10 3176/4885MAPK9 3960/4885MAPK8 4361/4885

“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.