SCHEMBL5381397

SCHEMBL5381397

COc1ccc(C(O)c2c(C)cc(C)nc2OCc2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.45
MAPT P10636 2/20 0.43
LMNA P02545 3/20 0.42
HTT P42858 3/20 0.42
ALDH1A1 P00352 3/20 0.42
TSHR P16473 2/20 0.42
MAPK1 P28482 2/20 0.42
HPGD P15428 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
GAA P10253 2/20 0.41
CNR2 P34972 2/20 0.40
TLR8 Q9NR97 1/20 0.40
CASP3 P42574 1/20 0.40
SENP8 Q96LD8 1/20 0.40
SENP7 Q9BQF6 1/20 0.40
SENP6 Q9GZR1 1/20 0.40
MAOB P27338 1/20 0.40
GABRA1 P14867 1/20 0.40

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
SCHEMBL5377818 0.87 TSHR (0.43) MAPTLMNAHTTALDH1A1TSHR
SCHEMBL3187280 0.83 LMNA (0.41) MAPTLMNAHTTALDH1A1TSHR
SCHEMBL5377393 0.83 ALDH1A1 (0.38) MAPTLMNAHTTALDH1A1TSHR
SCHEMBL4291107 0.81 CYP1A2 (0.46) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL2579239 0.76 ABCB1 (0.49) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL6377134 0.74 CYP1A2 (0.46) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL4279531 0.74 CYP1A2 (0.51) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL2576272 0.73 ABCB1 (0.51) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL1268350 0.73 CYP1A2 (0.45) CYP1A2CYP2D6CYP2C19MAPTLMNA
SCHEMBL11723955 0.72 FFAR1 (0.57) MAPTMAOBBCHEMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7271153-B2 Treating diseases associated with hyperglycemia such as diabetes; SGLT2 (sodium/glucose cotransporter 2) inhibitor; 3-(4-Ethylbenzyl)-2-(beta-D-glucopyranosyloxy)-4,6-dimethyl-pyridine for example KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-09-18 US disclosed
US-20050049203-A1 Nitrogenous heterocyclic derivative, medicinal composition containing the same, medical use thereof, and intermediate therefor KISSEI PHARMACEUTICAL CO., LTD. (JP) 2005-03-03 US disclosed
EP-1405859-A1 NITROGENOUS HETEROCYCLIC DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, MEDICINAL USE THEREOF AND INTERMEDIATE THEREFOR Kissei Pharmaceutical Co., Ltd. (JP) 2004-04-07 EP 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-20050049203-A1 Nitrogenous heterocyclic derivative, medicinal composition containing the same, medical use thereof, and intermediate therefor GPR119, NPR3, SLC5A2 CYP1A2 138/4885CYP2D6 386/4885CYP2C19 415/4885

“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.