SCHEMBL3947541

SCHEMBL3947541

O=C(O)c1cnc(N2CCOCC2)c(C(F)(F)F)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.55
▸ PIK3CA P42336 8/20 0.47
▸ PIK3R1 P27986 5/20 0.45
▸ USP2 O75604 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ CLK4 Q9HAZ1 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ MTOR P42345 4/20 0.44
▸ OPRM1 P35372 2/20 0.43
▸ OPRL1 P41146 2/20 0.43
▸ KMO O15229 2/20 0.43
▸ PIK3CD O00329 2/20 0.43
▸ PIK3CB P42338 2/20 0.43
▸ PIK3CG P48736 2/20 0.43
▸ PIK3C2B O00750 1/20 0.43

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
SCHEMBL3684029 0.82 KMT2A (0.46) POLBUSP2CYP2C19KDM4EHSD11B1
SCHEMBL20264488 0.81 RAF1 (0.44) POLBTSHRHSD11B1MAPTSMN1; SMN2
SCHEMBL3957333 0.79 POLB (0.59) POLBPIK3CAKMOMAPTSMN1; SMN2
SCHEMBL7227123 0.77 PIK3CA (0.49) PIK3CAPIK3R1CYP1A2CYP3A4ALOX15
SCHEMBL3953284 0.77 KDM4E (0.48) PIK3CAPIK3R1USP2CYP1A2CYP3A4
SCHEMBL19145547 0.77 KDM4E (0.54) PIK3CAPIK3R1USP2CYP1A2CYP3A4
SCHEMBL18394680 0.76 SCN10A (0.50) KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL580818 0.75 TTR (0.55) PIK3CAALOX15TSHRKDM4EKMO
SCHEMBL20319886 0.75 POLB (0.54) POLBPIK3CAKDM4EMTORKMO
SCHEMBL14270945 0.74 PIK3CA (0.41) PIK3CAPIK3R1MTORPIK3CDPIK3CB

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 POLB 3970/4885PIK3CA 1538/4885PIK3R1 646/4885

“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.

Send feedback