SCHEMBL3948889

SCHEMBL3948889

CCOC(=O)C1Cc2ccc(C#N)c(C)c2C1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.44
ALDH1A1 P00352 7/20 0.42
KDM4E B2RXH2 5/20 0.42
KMT2A Q03164 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.40
GAA P10253 3/20 0.39
MAPT P10636 2/20 0.39
HPGD P15428 2/20 0.39
HSD17B10 Q99714 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
TSHR P16473 2/20 0.39
MAPK1 P28482 1/20 0.39
CASP1 P29466 1/20 0.39
HTT P42858 1/20 0.39
MEN1 O00255 3/20 0.37
LMNA P02545 1/20 0.37
LGMN Q99538 1/20 0.35
RET P07949 1/20 0.35

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
SCHEMBL3948193 0.86 KMT2A (0.42) CYP11B2ALDH1A1KDM4EKMT2AGAA
SCHEMBL23857031 0.84 ALDH1A1 (0.43) CYP11B2ALDH1A1KDM4EKMT2ASMN1; SMN2
SCHEMBL30047197 0.84 ALDH1A1 (0.43) CYP11B2ALDH1A1KDM4EKMT2ASMN1; SMN2
SCHEMBL3947526 0.83 GAA (0.47) ALDH1A1KDM4EKMT2AGAAMAPT
SCHEMBL4499502 0.81 AR (0.35) KMT2AGAAMEN1
SCHEMBL3951083 0.81 AR (0.35) KMT2AGAAMEN1
SCHEMBL4499504 0.81 AR (0.35) KMT2AGAAMEN1
SCHEMBL3949856 0.80 ALDH1A1 (0.55) ALDH1A1KDM4EKMT2ASMN1; SMN2GAA
SCHEMBL23857215 0.77 ALDH1A1 (0.44) CYP11B2ALDH1A1KDM4EKMT2ASMN1; SMN2
SCHEMBL30046654 0.77 ALDH1A1 (0.44) CYP11B2ALDH1A1KDM4EKMT2ASMN1; 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 6 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
CN-1894225-A (3, 4-disubstituted) propanoates as sphingosine 1-phosphate (endothelial differentiation gene) receptor agonists MERCK & CO INC (US) 2007-01-10 CN 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 CYP11B2 2105/4885ALDH1A1 740/4885KDM4E 2051/4885

“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.