SCHEMBL3914501

SCHEMBL3914501

CCCCCCCCOc1ccc(C=O)c2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CNR1 P21554 3/20 0.53
CNR2 P34972 3/20 0.53
CYP2C9 P11712 1/20 0.51
THRA P10827 1/20 0.51
THRB P10828 1/20 0.51
HTT P42858 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
SLC2A1 P11166 1/20 0.49
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LMNA P02545 2/20 0.46
MAPT P10636 2/20 0.46
NR1I2 O75469 1/20 0.46
CHRM2 P08172 1/20 0.46
CYP3A4 P08684 1/20 0.46

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
SCHEMBL7243005 1.00 GAA (0.54) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL1856050 1.00 GAA (0.54) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL1681770 1.00 GAA (0.54) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL249159 0.98 GAA (0.55) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL3267630 0.94 GAA (0.60) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL9570558 0.92 ALDH1A1 (0.53) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL15565391 0.91 CNR1 (0.50) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL11468694 0.89 HTT (0.51) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL3248566 0.89 CNR1 (0.50) GAATDP1L3MBTL1CNR1CNR2
SCHEMBL23271677 0.85 CNR1 (0.61) GAATDP1L3MBTL1CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1575964-B1 N-(BENZYL)AMINOALKYL CARBOXYLATE, PHOSPHINATES, PHOSPHONATES AND TETRAZOLES AS EDG RECEPTOR AGONISTS MERCK & CO INC (US) 2009-11-11 EP disclosed
US-7479504-B2 Edg receptor agonists MERCK & CO., INC. (US) 2009-01-20 US disclosed
US-7351725-B2 N-(benzyl)aminoalkylcarboxylates, phosphinates, phosphonates and tetrazoles as Edg receptor agonists MERCK & CO., INC. (US) 2008-04-01 US disclosed
US-7351725-B2 N-(benzyl)aminoalkylcarboxylates, phosphinates, phosphonates and tetrazoles as Edg receptor agonists MERCK & CO., INC. (US) 2008-04-01 US disclosed
EP-1470137-A4 EDG RECEPTOR AGONISTS MERCK & CO INC (US) 2005-06-15 EP disclosed
US-20050070506-A1 Selective s1p1/edg1 receptor agonists DOHERTY GEORGE A (US) 2005-03-31 US disclosed
US-20050033055-A1 Edg receptor agonists MERCK SHARP & DOHME CORP. 2005-02-10 US disclosed
EP-1470137-A1 EDG RECEPTOR AGONISTS Merck & Co., Inc. (US) 2004-10-27 EP disclosed
US-20040058894-A1 Selective S1P1/Edg1 receptor agonists DOHERTY GEORGE A (US) 2004-03-25 US disclosed
WO-2003062252-A1 EDG RECEPTOR AGONISTS MERCK & CO., INC. (US) 2003-07-31 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 (3 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-20050070506-A1 Selective s1p1/edg1 receptor agonists S1PR1, S1PR3, S1PR5 GAA 4208/4885TDP1 1354/4885L3MBTL1 2989/4885
US-20040058894-A1 Selective S1P1/Edg1 receptor agonists S1PR1, S1PR3, S1PR2 GAA 4052/4885TDP1 1148/4885L3MBTL1 3369/4885
US-20050033055-A1 Edg receptor agonists EDNRA, EDNRB, GPR65 GAA 2276/4885TDP1 1717/4885L3MBTL1 3826/4885

“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.