SCHEMBL7148959

SCHEMBL7148959

CC(Cn1cnc2c(NCCc3ccc(O)c(O)c3)nc(N)nc21)OCP(=O)(O)O

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.49
CYP2D6 P10635 7/20 0.37
HPRT1 P00492 2/20 0.37
HDAC1 Q13547 3/20 0.37
ADORA3 P0DMS8 4/20 0.37
ADORA2A P29274 2/20 0.36
ADORA2B P29275 1/20 0.36
ADORA1 P30542 1/20 0.36
HDAC2 Q92769 2/20 0.36
HDAC8 Q9BY41 1/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL6016555 0.92 CYP3A4 (0.51) CYP3A4CYP2D6HPRT1HDAC1
SCHEMBL6016546 0.92 CYP3A4 (0.51) CYP3A4CYP2D6HPRT1HDAC1
SCHEMBL7148939 0.83 CYP3A4 (0.51) CYP3A4CYP2D6HPRT1POLB
SCHEMBL6016507 0.83 CYP3A4 (0.49) CYP3A4CYP2D6HPRT1
SCHEMBL6901110 0.83 CYP3A4 (0.56) CYP3A4CYP2D6HDAC1ADORA3ADORA2B
SCHEMBL6901120 0.83 CYP3A4 (0.56) CYP3A4CYP2D6HDAC1ADORA3ADORA2B
SCHEMBL6901637 0.81 CDK1 (0.55) CYP3A4HDAC1ADORA3ADORA2AADORA2B
SCHEMBL6901622 0.81 CDK1 (0.55) CYP3A4HDAC1ADORA3ADORA2AADORA2B
SCHEMBL6016558 0.81 CYP3A4 (0.50) CYP3A4CYP2D6HPRT1
SCHEMBL6896822 0.77 CYP3A4 (0.58) CYP3A4CYP2D6HPRT1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030187261-A1 Purine derivatives, process for their preparation and use thereof USTAV EXPERIMANTALNI BOTANIKY AKADEMIE VED CESKE REPUBLIKY (CZ) 2003-10-02 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-20030187261-A1 Purine derivatives, process for their preparation and use thereof DCK, DTYMK, CCNK CYP3A4 2631/4885CYP2D6 2882/4885HPRT1 74/4885

“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.