SCHEMBL2293264

SCHEMBL2293264

CC(O)OCn1cnc2c(N)ncnc21

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.68
ADORA1 P30542 5/20 0.68
PI4KA P42356 3/20 0.59
PI4K2B Q8TCG2 3/20 0.59
PI4K2A Q9BTU6 3/20 0.59
PI4KB Q9UBF8 3/20 0.59
AHCY P23526 7/20 0.58
CYP3A4 P08684 1/20 0.57
ADORA2B P29275 2/20 0.56
ALDH1A1 P00352 1/20 0.56

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
SCHEMBL14379019 0.85 ADORA2A (0.60) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL15606513 0.83 ADORA2A (0.57) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL4093935 0.83 ADORA2A (0.64) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL30292318 0.83 ADORA2A (0.64) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL8846475 0.82 ADORA2A (0.56) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL4093938 0.82 AHCY (0.61) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL10284145 0.81 AHCY (0.60) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL14472999 0.81 AHCY (0.60) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL5810639 0.81 ADORA2A (1.00) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL904363 0.81 ADORA2A (1.00) ADORA2AADORA1PI4KAPI4K2BPI4K2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7989430-B2 Antibacterial agents REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2011-08-02 US disclosed
US-20080293666-A1 Antibacterial Agents REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2008-11-27 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-20080293666-A1 Antibacterial Agents MRPL21, ABCB7, MSR1 ADORA2A 2428/4885ADORA1 865/4885PI4KA 4490/4885

“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.