SCHEMBL2766477

SCHEMBL2766477

Fc1cc(N2CCNCC2)ccc1OCc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.59
SLC6A2 P23975 4/20 0.59
SLC6A4 P31645 4/20 0.59
SLC6A3 Q01959 3/20 0.59
HTR6 P50406 5/20 0.53
LRRK2 Q5S007 1/20 0.53
TLR9 Q9NR96 1/20 0.47
TLR7 Q9NYK1 1/20 0.47
HTR3E A5X5Y0 2/20 0.46
HTR3B O95264 2/20 0.46
HTR3A P46098 2/20 0.46
HTR3D Q70Z44 2/20 0.46
HTR3C Q8WXA8 2/20 0.46
SIGMAR1 Q99720 2/20 0.46
S1PR5 Q9H228 1/20 0.46
HTR5A P47898 1/20 0.46
ADRB1 P08588 1/20 0.45
HTR7 P34969 1/20 0.44
LTA4H P09960 1/20 0.44
PRMT5 O14744 1/20 0.44

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
Tert-Butyl Formate SCHEMBL27637688 0.88 HTR1A (0.47) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL2478773 0.84 HTR6 (0.67) HTR1ASLC6A4HTR6LRRK2SIGMAR1
SCHEMBL2767207 0.84 SLC6A4 (0.59) HTR1ASLC6A2SLC6A4SLC6A3HTR6
Hydrochloric Acid SCHEMBL8888785 0.83 HTR1A (0.61) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL17893596 0.83 HTR6 (0.47) HTR6LRRK2S1PR5LTA4H
SCHEMBL19381516 0.82 HTR1A (0.67) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL30337054 0.82 HTR1A (0.67) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL23259461 0.81 HTR1A (0.55) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL19381132 0.81 HTR1A (0.66) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL27842144 0.81 S1PR5 (0.62) HTR1ASLC6A2SLC6A4SLC6A3HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1627871-B1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE ASKA PHARM CO LTD (JP) 2010-04-14 EP disclosed
CN-100467449-C Cyclic aminophenyl sulfamate derivative ASKA PHARM CO LTD (JP) 2009-03-11 CN disclosed
US-7449466-B2 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2008-11-11 US disclosed
US-20060189625-A1 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2006-08-24 US disclosed
CN-1823039-A Cyclic aminophenyl sulfamate derivative ASKA PHARM CO LTD (JP) 2006-08-23 CN disclosed
EP-1627871-A1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE Teikoku Hormone Mfg. Co., Ltd. (JP) 2006-02-22 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-20060189625-A1 Cyclic aminophenyl sulfamate derivative SHBG, STS, ARSA HTR1A 2511/4885SLC6A2 1829/4885SLC6A4 1148/4885

“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.