SCHEMBL7946606

SCHEMBL7946606

Cc1nc(-c2cccc(C(F)(F)F)c2)c(C)s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
ADORA2A P29274 1/20 0.47
ADORA1 P30542 1/20 0.47
MAPT P10636 2/20 0.44
HPGD P15428 3/20 0.44
KDM4E B2RXH2 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
GABRA1 P14867 1/20 0.44
GABRG2 P18507 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
GABRA2 P47869 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
NTRK1 P04629 1/20 0.44
IKBKB O14920 1/20 0.43
BRD4 O60885 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
SCHEMBL13712824 0.86 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2ADORA2AADORA1MAPT
SCHEMBL1398676 0.80 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2ADORA2AADORA1MAPT
SCHEMBL8188518 0.80 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2MAPTHPGDKDM4E
SCHEMBL2093695 0.79 ALDH1A1 (0.46) ALDH1A1ADORA2AADORA1MAPTHPGD
SCHEMBL8202097 0.78 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2ADORA1HPGDKMT2A
SCHEMBL327568 0.78 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2MAPTIKBKBBRD4
SCHEMBL2091654 0.76 KDM1A (0.48) ALDH1A1ADORA2AADORA1HPGDCYP3A4
SCHEMBL13545723 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTHPGDKDM4E
SCHEMBL1970502 0.76 MAPT (0.67) ALDH1A1SMN1; SMN2MAPTHPGDKDM4E
SCHEMBL2094451 0.75 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2MAPTHPGDIKBKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110105491-A1 THIAZOLIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD. (CH) 2011-05-05 US disclosed
WO-2010004507-A1 THIAZOLIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2010-01-14 WO disclosed
US-7582665-B2 Heterocyclic sulfur compounds and/or prodrugs administered for prophylaxis of thrombocytopenia, anemia or blood disorders SHIONOGI & CO., LTD. (JP) 2009-09-01 US disclosed
US-7582665-B2 Heterocyclic sulfur compounds and/or prodrugs administered for prophylaxis of thrombocytopenia, anemia or blood disorders SHIONOGI & CO., LTD. (JP) 2009-09-01 US disclosed
WO-2008087611-A2 PYRROLIDINE- AND PIPERIDINE- BIS-AMIDE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2008-07-24 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-20110105491-A1 THIAZOLIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, OXTR ALDH1A1 690/4885SMN1; SMN2 3479/4885ADORA2A 244/4885

“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.