SCHEMBL5521089

SCHEMBL5521089

O=C(NCC1CCC(COc2ccccc2)CO1)c1ccc(O)cc1

nearest known ligand 0.73

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.49
SMN1; SMN2 Q16637 5/20 0.48
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
LMNA P02545 2/20 0.46
ALDH1A1 P00352 1/20 0.46
RAB9A P51151 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
TDP1 Q9NUW8 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
SCHEMBL5513648 1.00 HPGD (0.49) HPGDSMN1; SMN2MEN1KMT2ALMNA
SCHEMBL5521092 1.00 HPGD (0.49) HPGDSMN1; SMN2MEN1KMT2ALMNA
SCHEMBL5517760 0.91 TDP1 (0.47) HPGDSMN1; SMN2ALDH1A1RAB9ATDP1
SCHEMBL5517651 0.91 TDP1 (0.47) HPGDSMN1; SMN2ALDH1A1RAB9ATDP1
SCHEMBL5526141 0.91 TDP1 (0.47) HPGDSMN1; SMN2ALDH1A1RAB9ATDP1
SCHEMBL5722113 0.91 TDP1 (0.47) HPGDSMN1; SMN2ALDH1A1RAB9ATDP1
SCHEMBL5519399 0.91 TDP1 (0.47) HPGDSMN1; SMN2ALDH1A1RAB9ATDP1
SCHEMBL5519281 0.89 HPGD (0.49) HPGDSMN1; SMN2MEN1KMT2ALMNA
SCHEMBL5523245 0.89 HPGD (0.49) HPGDSMN1; SMN2MEN1KMT2ALMNA
SCHEMBL5523246 0.89 HPGD (0.49) HPGDSMN1; SMN2MEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US claimed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP claimed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO claimed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A HPGD 604/4885SMN1; SMN2 897/4885MEN1 3887/4885

“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.