SCHEMBL4443757

SCHEMBL4443757

[CH2]CCNS(=O)(=O)C1CCCC1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 1/20 0.33
TBXAS1 P24557 1/20 0.32
TBXA2R P21731 1/20 0.31
HTR1A P08908 1/20 0.30

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
SCHEMBL27819766 0.91 KDM1A (0.33) NPY5R
SCHEMBL1704325 0.78 CA1 (0.46) NPY5RTBXAS1HTR1A
SCHEMBL1703764 0.77 CA1 (0.44) NPY5RTBXAS1TBXA2RHTR1A
SCHEMBL1705415 0.77 NPY5R (0.34) NPY5RTBXAS1TBXA2RHTR1A
SCHEMBL10064188 0.77 NPY5R (0.34) NPY5RTBXAS1TBXA2RHTR1A
Hydrochloric Acid SCHEMBL27202561 0.75 LOXL2 (0.35) NPY5RTBXAS1TBXA2RHTR1A
SCHEMBL23181217 0.74 CA1 (0.48) NPY5RHTR1A
SCHEMBL8934429 0.73 MMP1 (0.36) TBXA2R
SCHEMBL2224796 0.72
SCHEMBL13301181 0.71 MMP1 (0.38) NPY5RTBXA2RHTR1A

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
EP-2137187-A1 PYRAZOLO [1,5-A]PYRIMIDINES AS INHIBITORS OF STEAROYL-COA DESATURASE Inovacia AB (SE) 2009-12-30 EP disclosed
US-20080255153-A1 New compounds BIOVITRUM AB (PUBL) (SE) 2008-10-16 US disclosed
WO-2008116898-A1 PYRAZOLO [1,5-A]PYRIMIDINES AS INHIBITORS OF STEAROYL-COA DESATURASE BIOVITRUM AB (PUBL) (SE) 2008-10-02 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-20080255153-A1 New compounds SCD, SCD5, FADS2 NPY5R 1566/4885TBXAS1 202/4885TBXA2R 1732/4885

“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.