SCHEMBL5070409

SCHEMBL5070409

CC(C)(C)OC(=O)N1CC[C@@H](n2nc(C(F)(F)F)cc2-c2ccco2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.48
ABCB1 P08183 2/20 0.44
ADORA2A P29274 3/20 0.44
ABCG2 Q9UNQ0 1/20 0.42
PIK3CA P42336 2/20 0.41
PIK3CD O00329 1/20 0.41
PIK3R2 O00459 1/20 0.41
PIK3CB P42338 1/20 0.41
PIK3CG P48736 1/20 0.41
PIK3R5 Q8WYR1 1/20 0.41
PIK3R3 Q92569 1/20 0.41
TGFBR1 P36897 1/20 0.41
USP30 Q70CQ3 1/20 0.41
ADORA1 P30542 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5070408 1.00 GPR119 (0.48) GPR119ABCB1ADORA2AABCG2PIK3CA
SCHEMBL14012649 0.95 GPR119 (0.51) GPR119ABCB1ADORA2AABCG2TGFBR1
SCHEMBL4564075 0.81 GPR119 (0.49) GPR119ABCB1ADORA2AABCG2PIK3CA
SCHEMBL5069612 0.79 SRC (0.42) GPR119PIK3CAPIK3CDPIK3R2PIK3CB
SCHEMBL5069610 0.79 SRC (0.42) GPR119PIK3CAPIK3CDPIK3R2PIK3CB
SCHEMBL5069628 0.78 MAPT (0.45) GPR119ADORA2AMAPT
SCHEMBL27256447 0.78 KDM4E (0.48) MAPTALOX15TSHRSMN1; SMN2NPSR1
SCHEMBL24007611 0.73 STS (0.49) GPR119MAPTCYP2C9HDAC4
SCHEMBL556594 0.73 GPR119 (0.51) GPR119ABCB1ADORA2AABCG2TGFBR1
SCHEMBL5066894 0.72 STS (0.46) GPR119MAPTCYP2C9SMN1; SMN2HDAC4

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-8338437-B2 Methyl transferase inhibitors; antiproliferative agents; antiinflammatory agents; immunotherapy; infection therapy METHYLGENE INC. (CA) 2012-12-25 US disclosed
US-8338437-B2 Methyl transferase inhibitors; antiproliferative agents; antiinflammatory agents; immunotherapy; infection therapy METHYLGENE INC. (CA) 2012-12-25 US disclosed
US-8338437-B2 Methyl transferase inhibitors; antiproliferative agents; antiinflammatory agents; immunotherapy; infection therapy METHYLGENE INC. (CA) 2012-12-25 US disclosed
US-20080280925-A1 Amines as Small Molecule Inhibitors METHYLGENE INC. 2008-11-13 US disclosed
US-20080280925-A1 Amines as Small Molecule Inhibitors METHYLGENE INC. 2008-11-13 US disclosed
US-20080280925-A1 Amines as Small Molecule Inhibitors METHYLGENE INC. 2008-11-13 US 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-20080280925-A1 Amines as Small Molecule Inhibitors CARM1, PRMT1, PRMT3 GPR119 2613/4885ABCB1 1429/4885ADORA2A 2458/4885

“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.