SCHEMBL3828827

SCHEMBL3828827

CCCC(C)(Sc1ccc(N)cc1)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ TDP1 Q9NUW8 3/20 0.39
▸ SLC22A12 Q96S37 1/20 0.36
▸ HPGD P15428 3/20 0.35
▸ CYP2C9 P11712 2/20 0.35
▸ CYP2C19 P33261 2/20 0.35
▸ CYP3A4 P08684 5/20 0.34
▸ LMNA P02545 4/20 0.34
▸ CYP1A2 P05177 4/20 0.34
▸ TSHR P16473 2/20 0.34
▸ MAOA P21397 1/20 0.34
▸ PDE4D Q08499 1/20 0.34
▸ MAPT P10636 4/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ NFKB1 P19838 1/20 0.34

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
SCHEMBL3823413 0.85 ESR1 (0.42) ALDH1A1TDP1SLC22A12CYP3A4TSHR
SCHEMBL29180220 0.82 ALDH1A1 (0.40) ALDH1A1KDM4ETDP1SLC22A12HPGD
SCHEMBL10588315 0.81 SLC22A12 (0.39) SLC22A12TBXAS1
SCHEMBL3823708 0.76 ESR1 (0.45) ALDH1A1KDM4ESLC22A12CYP2C19CYP3A4
SCHEMBL14931837 0.75 SLC22A12 (0.51) ALDH1A1KDM4ETDP1SLC22A12HPGD
SCHEMBL11657247 0.74 RXRB (0.36) ALDH1A1TDP1CYP3A4MAPTSMN1; SMN2
SCHEMBL9109119 0.74 L3MBTL1 (0.40) HPGDCNR1CNR2
SCHEMBL11734771 0.72 HPN (0.54) LMNAMAPTKMT2AALOX15GAA
SCHEMBL654073 0.71 EPHX2 (0.40) ALDH1A1KDM4ETDP1SLC22A12HPGD
SCHEMBL17766185 0.70 FFAR1 (0.39) ALDH1A1SLC22A12HPGDCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1793828-A4 FIBRATE COMPOUNDS HAVING PPAR AGONIST ACTIVITY REDDYS LAB LTD DR (IN) 2009-09-02 — — EP disclosed
US-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity DR. REDDY'S LABORATORIES LIMITED (IN) 2008-05-15 — — US disclosed
EP-1793828-A2 FIBRATE COMPOUNDS HAVING PPAR AGONIST ACTIVITY Dr. Reddy's Laboratories Ltd. (IN) 2007-06-13 — — EP disclosed
WO-2006029075-A2 FIBRATE COMPOUNDS HAVING PPAR AGONIST ACTIVITY DR. REDDY'S LABORATORIES LTD. (IN) 2006-03-16 — — 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-20080114005-A1 2-Methyl-2-{4-[2-(2-methyl-4-oxo-4H-quinazolin-3-yl)-ethylamino]-phenylsulfanyl}-propionic acid ethyl ester; peroxisome proliferaor activated receptors alfa and gamma agonist; diabetic dyslipidemia, metabolic syndrome, diabetes, non-insulin dependent diabetes, cardiovascular disease, and obesity PPARA, PPARD, PPARG ALDH1A1 1248/4885KDM4E 2385/4885TDP1 4154/4885

“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.

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