SCHEMBL17024422

SCHEMBL17024422

CC(CN1C(=O)c2ccccc2C1=O)C(O)c1cccc(OCC2CCCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DUT P33316 1/20 0.42
FFAR1 O14842 4/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GRM2 Q14416 1/20 0.40
GPR88 Q9GZN0 1/20 0.40
KMT2A Q03164 1/20 0.39
ACACA Q13085 2/20 0.39
ACACB O00763 1/20 0.39

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
SCHEMBL2205493 1.00 DUT (0.42) DUTFFAR1L3MBTL1GRM2GPR88
SCHEMBL2209619 0.99 DUT (0.41) DUTFFAR1L3MBTL1GRM2
SCHEMBL4085382 0.99 DUT (0.41) DUTFFAR1L3MBTL1GRM2
SCHEMBL2235433 0.87 MAOA (0.39) DUTFFAR1KMT2A
SCHEMBL2235448 0.87 MAOA (0.39) DUTFFAR1KMT2A
SCHEMBL2235442 0.87 MAOA (0.39) DUTFFAR1KMT2A
SCHEMBL2207489 0.84 DUT (0.41) DUTFFAR1L3MBTL1GRM2
SCHEMBL21100523 0.83 DUT (0.40) DUTFFAR1ACACAACACB
SCHEMBL4423217 0.83 SIRT2 (0.39) DUTFFAR1L3MBTL1GRM2
SCHEMBL2207890 0.82 PDE4B (0.43) FFAR1GRM2GPR88

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10188615-B2 Alkoxy compounds for disease treatment ACUCELA INC. (US) 2019-01-29 US disclosed
US-20180177746-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2018-06-28 US disclosed
US-20150239836-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2015-08-27 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 (3 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-20150239836-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER DUT 3010/4885FFAR1 582/4885L3MBTL1 2398/4885
US-10188615-B2 Alkoxy compounds for disease treatment ALDH1A2, CLN6, AGER DUT 3010/4885FFAR1 582/4885L3MBTL1 2398/4885
US-20180177746-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER DUT 3010/4885FFAR1 582/4885L3MBTL1 2398/4885

“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.