SCHEMBL7565922

SCHEMBL7565922

CCCCC(C(=O)O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.51
MME P08473 2/20 0.49
ACE P12821 1/20 0.49
CPA1 P15085 1/20 0.49
ACE2 Q9BYF1 1/20 0.49
PTGES O14684 1/20 0.48
ALOX5 P09917 1/20 0.48
PPARG P37231 1/20 0.48
PPARA Q07869 1/20 0.48
CYP17A1 P05093 1/20 0.46
HPGD P15428 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
HDAC3 O15379 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
NCOR2 Q9Y618 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
SCHEMBL455432 0.90 POLB (0.53) MMESMN1; SMN2POLBMAPTLMNA
SCHEMBL27541113 0.88 POLB (0.51) MMESMN1; SMN2POLBMAPTLMNA
SCHEMBL29040169 0.86 SOAT2 (0.47) SMN1; SMN2MAPT
SCHEMBL1911433 0.84 TBXAS1 (0.51) MMEPOLBLMNA
SCHEMBL4444443 0.84 TBXAS1 (0.51) MMEPOLBLMNA
SCHEMBL2550963 0.83 TBXAS1 (0.54) POLBMAPTLMNA
SCHEMBL6943616 0.83 LMNA (0.46) POLBMAPTLMNA
SCHEMBL2554332 0.83 TBXAS1 (0.54) POLBMAPTLMNA
SCHEMBL1518057 0.83 TBXAS1 (0.54) POLBMAPTLMNA
SCHEMBL10896682 0.83 POLB (0.49) PTGESALOX5PPARGPPARASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020077455-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2002-06-20 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 (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-20020077455-A1 Protease inhibitors CTSK, CTSZ, CTSG PTGS2 644/4885MME 179/4885ACE 220/4885

“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.