SCHEMBL743414

SCHEMBL743414

COc1ccccc1CNc1nc(F)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.61
ADORA3 P0DMS8 2/20 0.61
ADORA1 P30542 2/20 0.61
TSHR P16473 1/20 0.60
NFKB1 P19838 1/20 0.60
STAT6 P42226 1/20 0.60
GMNN O75496 1/20 0.60
BLM P54132 1/20 0.60
PMP22 Q01453 1/20 0.60
ADORA2B P29275 1/20 0.59
PAX8 Q06710 1/20 0.59

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
SCHEMBL743413 1.00 ADORA2A (0.61) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL638391 0.90 PGK1 (0.66) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL743589 0.90 NT5E (0.65) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL743588 0.90 NT5E (0.65) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL638390 0.90 PGK1 (0.66) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL8910495 0.90 NT5E (0.65) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL17825912 0.87 ADORA3 (0.79) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL639746 0.87 ADORA3 (0.79) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL639745 0.87 ADORA3 (0.79) ADORA2AADORA3ADORA1TSHRNFKB1
SCHEMBL17824470 0.87 ADORA3 (0.79) ADORA2AADORA3ADORA1TSHRNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2430036-B1 SUBSTITUTED 6-(BENZYLAMINO) PURINE RIBOSIDE DERIVATIVES, USE THEREOF AND COMPOSITIONS CONTAINING THESE DERIVATIVES Univerzita Palackého v Olomouci (CZ) 2014-07-30 EP disclosed
US-20140066394-A1 Substituted 6-(Benzylamino) Purine Riboside Derivatives, Use Thereof and Compositions Containing These Derivatives BIOPATTERNS, S.R.O (CZ) 2014-03-06 US disclosed
US-20120071433-A1 Substituted 6-(Benzylamino) Purine Riboside Derivatives, Use Thereof and Compositions Containing These Derivatives UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2012-03-22 US disclosed
EP-2430036-A1 SUBSTITUTED 6-(BENZYLAMINO) PURINE RIBOSIDE DERIVATIVES, USE THEREOF AND COMPOSITIONS CONTAINING THESE DERIVATIVES Univerzita Palackého v Olomouci (CZ) 2012-03-21 EP disclosed
WO-2010130233-A1 SUBSTITUTED 6-(BENZYLAMINO) PURINE RIBOSIDE DERIVATIVES, USE THEREOF AND COMPOSITIONS CONTAINING THESE DERIVATIVES UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2010-11-18 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 (2 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-20140066394-A1 Substituted 6-(Benzylamino) Purine Riboside Derivatives, Use Thereof and Compositions Containing These Derivatives PNP, NUDT1, TYMP ADORA2A 111/4885ADORA3 363/4885ADORA1 340/4885
US-20120071433-A1 Substituted 6-(Benzylamino) Purine Riboside Derivatives, Use Thereof and Compositions Containing These Derivatives CD38, NUDT1, PNP ADORA2A 76/4885ADORA3 191/4885ADORA1 147/4885

“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.