SCHEMBL3382275

SCHEMBL3382275

CCOC(=O)CC1NCCc2cc(OC)c(OC)cc21

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.62
BCHE P06276 1/20 0.55
MAOA P21397 2/20 0.51
TSHR P16473 1/20 0.51
GRIN2D O15399 8/20 0.51
GRIN3B O60391 8/20 0.51
GRIN1 Q05586 8/20 0.51
GRIN2A Q12879 8/20 0.51
GRIN2B Q13224 8/20 0.51
GRIN2C Q14957 8/20 0.51
GRIN3A Q8TCU5 8/20 0.51
KDM4C Q9H3R0 1/20 0.50

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
SCHEMBL3383043 1.00 KMT2A (0.62) KMT2ABCHEMAOATSHRGRIN2D
SCHEMBL8200714 0.91 KMT2A (0.58) KMT2ABCHEMAOATSHRGRIN2D
Hydrochloric Acid SCHEMBL422740 0.90 KMT2A (0.57) KMT2ABCHEMAOATSHRGRIN2D
Hydrochloric Acid SCHEMBL6478440 0.87 BCHE (0.57) KMT2ABCHEMAOATSHRGRIN2D
SCHEMBL7715339 0.84 BCHE (0.60) KMT2ABCHEMAOATSHRGRIN2D
Water SCHEMBL6489575 0.83 BCHE (0.58) KMT2ABCHEMAOATSHRGRIN2D
SCHEMBL8469394 0.83 KMT2A (0.60) KMT2AGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL8202805 0.82 BCHE (0.55) KMT2ABCHEMAOATSHRGRIN2D
Hydrochloric Acid SCHEMBL420910 0.81 BCHE (0.54) KMT2ABCHEMAOATSHRGRIN2D
SCHEMBL12394541 0.80 BCHE (0.55) KMT2ABCHEMAOATSHRGRIN2D

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
WO-2013007371-A2 KINETIC RESOLUTION OF CHIRAL AMINES ETH ZURICH (CH) 2013-01-17 WO disclosed
EP-1638970-B1 PYRID (2, 1-A) - ISOQUINOLINE DERIVATIVES AS DPP-IV INHIBITORS HOFFMANN LA ROCHE (CH) 2010-11-24 EP disclosed
US-7122555-B2 Pyrido [2,1-a] isoquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2006-10-17 US disclosed
EP-1638970-A1 PYRID (2, 1-A) - ISOQUINOLINE DERIVATIVES AS DPP-IV INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2006-03-29 EP disclosed
WO-2005000848-A1 PYRIDO` 2, 1-A - ISOQUINOLINE DERIVATIVES AS DPP-IV INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-01-06 WO disclosed
US-20040259903-A1 Pyrido [2,1-a] isoquinoline derivatives F. HOFFMANN-LA ROCHE AG (CH) 2004-12-23 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-20040259903-A1 Pyrido [2,1-a] isoquinoline derivatives DPP4, SLC5A1, DPP7 KMT2A 2209/4885BCHE 1800/4885MAOA 2397/4885

“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.