SCHEMBL3949832

SCHEMBL3949832

Cc1cc(C(=N)N)ccc1C(C)CC(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 9/20 0.42
PRSS2 P07478 3/20 0.42
PRSS3 P35030 3/20 0.42
F10 P00742 9/20 0.39
F2 P00734 9/20 0.39
GRM1 Q13255 2/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
PLG P00747 1/20 0.34
PLAU P00749 1/20 0.34
PLAT P00750 1/20 0.34
KLKB1 P03952 1/20 0.34
TMPRSS15 P98073 1/20 0.34
TMPRSS11D O60235 1/20 0.34
PTPRC P08575 2/20 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
SCHEMBL27669724 0.85 PTPRC (0.35) GRM1MEN1CYP1A2KMT2ATDP1
SCHEMBL3949995 0.74 PRSS1 (0.44) PRSS1PRSS2PRSS3F10F2
SCHEMBL4217696 0.73 PRSS1 (0.43) PRSS1PRSS2PRSS3F10F2
SCHEMBL5726285 0.69 ESR1 (0.38) CYP1A2KMT2A
SCHEMBL17847050 0.69 ESR1 (0.38) CYP1A2KMT2A
SCHEMBL15971425 0.68 PTPRC (0.35) PTPRC
SCHEMBL13303845 0.68 F10 (0.35) F10KMT2APTPRC
SCHEMBL4900034 0.65 CA12 (0.54) PRSS1PRSS2PRSS3F2PLAU
SCHEMBL15630762 0.65 CYP2C9 (0.38) MEN1CYP1A2KMT2ATDP1
SCHEMBL14398176 0.65 PPARA (0.37) MEN1CYP1A2KMT2ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605171-B2 (3,4-disubstituted)propanoic carboxylates as S1P (Edg) receptor agonists MERCK & CO., INC. (US) 2009-10-20 US disclosed
EP-1697333-A4 (3,4-DISUBSTITUTED)PROPANOIC CARBOXYLATES AS S1P (EDG) RECEPTOR AGONISTS MERCK & CO INC (US) 2009-07-08 EP disclosed
US-20080249093-A1 (3,4-Disubstituted)Propanoic Carboxylates as Sip (Edg) Receptor Agonists MERCK & CO., INC. (US) 2008-10-09 US disclosed
EP-1697333-A1 (3,4-DISUBSTITUTED)PROPANOIC CARBOXYLATES AS S1P (EDG) RECEPTOR AGONISTS Merck & Co., Inc. (US) 2006-09-06 EP disclosed
WO-2005058848-A1 (3,4-DISUBSTITUTED)PROPANOIC CARBOXYLATES AS S1P (EDG) RECEPTOR AGONISTS MERCK & CO., INC. (US) 2005-06-30 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-20080249093-A1 (3,4-Disubstituted)Propanoic Carboxylates as Sip (Edg) Receptor Agonists S1PR1, S1PR3, S1PR5 PRSS1 853/4885PRSS2 3481/4885PRSS3 2588/4885

“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.