SCHEMBL4515959

SCHEMBL4515959

COc1cccc(Cn2c(=O)n(-c3cccc(OC)c3)c3nc(Oc4ccccc4)ncc32)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 11/20 0.66
CYP3A4 P08684 11/20 0.66
CYP2C19 P33261 11/20 0.66
CYP2C9 P11712 9/20 0.66
USP2 O75604 7/20 0.66
MAPK1 P28482 2/20 0.66
CLK4 Q9HAZ1 1/20 0.66
ADORA2A P29274 8/20 0.65
ADORA1 P30542 8/20 0.65
TSHR P16473 8/20 0.63
HPGD P15428 2/20 0.61
ALDH1A1 P00352 5/20 0.58
CYP2D6 P10635 4/20 0.55
PDE4A P27815 1/20 0.55
PDE4B Q07343 1/20 0.55
PDE4C Q08493 1/20 0.55
PDE4D Q08499 1/20 0.55
ALOX15 P16050 1/20 0.54
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53

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
SCHEMBL4520036 0.84 ADORA2A (0.72) CYP1A2CYP3A4CYP2C19CYP2C9USP2
SCHEMBL13966174 0.82 ADORA2A (0.83) ADORA2AADORA1
SCHEMBL4526407 0.81 ADORA2A (0.60) CYP1A2CYP3A4CYP2C19CYP2C9USP2
SCHEMBL13966250 0.80 ADORA2A (0.92) ADORA2AADORA1
SCHEMBL4531259 0.79 ADORA2A (0.91) ADORA2AADORA1
SCHEMBL4520917 0.79 ADORA2A (1.00) ADORA2AADORA1
SCHEMBL13966164 0.78 ADORA2A (0.71) CYP1A2CYP3A4CYP2C19CYP2C9USP2
SCHEMBL13966151 0.76 ADORA2A (0.84) ADORA2AADORA1
SCHEMBL13966138 0.76 ADORA2A (0.84) ADORA2AADORA1
SCHEMBL4532246 0.76 ADORA2A (0.64) ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090023723-A1 Purinone derivatives for treating neurodegenerative diseases PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2009-01-22 US disclosed
US-20090023723-A1 Purinone derivatives for treating neurodegenerative diseases PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2009-01-22 US disclosed
US-20090023723-A1 Purinone derivatives for treating neurodegenerative diseases PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2009-01-22 US disclosed
WO-2007035873-A1 PURINONE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES PHARMACOPEIA, INC. (US) 2007-03-29 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 (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-20090023723-A1 Purinone derivatives for treating neurodegenerative diseases ADORA2A, P2RX6, P2RX5 CYP1A2 1602/4885CYP3A4 3251/4885CYP2C19 1642/4885

“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.