SCHEMBL25899065

SCHEMBL25899065

CC1CCCCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 5/20 0.41
▸ AR P10275 1/20 0.41
▸ HPGD P15428 1/20 0.40
▸ OGA O60502 6/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ LCAT P04180 1/20 0.39
▸ CXCR3 P49682 1/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ LIPE Q05469 1/20 0.38

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
SCHEMBL24968333 0.84 OGA (0.46) OGALCATCXCR3
SCHEMBL14314163 0.84 TLR7 (0.45) HSD17B10LIPE
SCHEMBL23341097 0.82 OGA (0.45) AROGAMAPK1HSD17B10
SCHEMBL28758752 0.78 HRH3 (0.48) LCATCYP3A4
SCHEMBL355858 0.76 LCAT (0.48) GPR119OGALCATCYP3A4LIPE
SCHEMBL23335993 0.76 IDH2 (0.48) GPR119OGALCATCXCR3CYP3A4
SCHEMBL26123624 0.76 GPR119 (0.43) GPR119OGALCATCXCR3CYP3A4
SCHEMBL23296939 0.76 OGA (0.41) GPR119OGALCATCXCR3CYP3A4
SCHEMBL14315606 0.76 MAP3K12 (0.42) CXCR3
Hydrochloric Acid SCHEMBL23296834 0.75 IDH2 (0.47) GPR119OGALCATCXCR3CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3419972-B1 GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2023-07-26 — — EP disclosed
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