SCHEMBL2270692

SCHEMBL2270692

FC(F)(F)c1cc(C2(F)CCNCC2)ccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.51
SLC6A4 P31645 7/20 0.51
SLC6A3 Q01959 7/20 0.51
OPRM1 P35372 13/20 0.42
OPRL1 P41146 7/20 0.42
OPRD1 P41143 8/20 0.41
OPRK1 P41145 7/20 0.41
HTR1A P08908 6/20 0.40
DRD2 P14416 6/20 0.40
DRD4 P21917 6/20 0.40
HTR1D P28221 6/20 0.40
HTR2A P28223 6/20 0.40
HTR2C P28335 6/20 0.40
HTR7 P34969 6/20 0.40
HRH2 P25021 5/20 0.40
DRD1 P21728 5/20 0.40
DRD5 P21918 5/20 0.40
DRD3 P35462 5/20 0.40
HTR2B P41595 5/20 0.40
HTR6 P50406 5/20 0.40

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
SCHEMBL186535 0.83 OPRM1 (0.56) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL30546606 0.83 OPRM1 (0.56) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL2269950 0.80 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL2272525 0.80 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL9312075 0.78 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL5371488 0.75 OPRM1 (0.47) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL5726730 0.74 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
Hydrochloric Acid SCHEMBL4806189 0.74 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL9312205 0.73 OPRM1 (0.51) SLC6A2SLC6A4SLC6A3OPRM1OPRL1
SCHEMBL3108470 0.72 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1714961-B1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2015-12-09 EP disclosed
US-7994196-B2 Indazole compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-08-09 US disclosed
US-7994196-B2 Indazole compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-08-09 US disclosed
US-7994196-B2 Indazole compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-08-09 US disclosed
US-20070173537-A1 Indazole compound and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2007-07-26 US disclosed
US-20070173537-A1 Indazole compound and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2007-07-26 US disclosed
US-20070173537-A1 Indazole compound and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2007-07-26 US disclosed
EP-1714961-A1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2006-10-25 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 (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-20070173537-A1 Indazole compound and pharmaceutical use thereof CYP3A5, CYP3A43, TP53 SLC6A2 913/4885SLC6A4 378/4885SLC6A3 331/4885

“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.