SCHEMBL7120144

SCHEMBL7120144

Nc1nc2c(c(=O)ncn2Cc2ccc(-c3ccccc3)cc2)n1Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNP P00491 5/20 0.50
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
PDE4A P27815 2/20 0.43
PDE4B Q07343 2/20 0.43
PDE4C Q08493 2/20 0.43
PDE4D Q08499 2/20 0.43
PDE5A O76074 1/20 0.43
ADORA2A P29274 3/20 0.40
PI4KA P42356 1/20 0.40
PI4K2B Q8TCG2 1/20 0.40
PI4K2A Q9BTU6 1/20 0.40
PI4KB Q9UBF8 1/20 0.40
PDE10A Q9Y233 1/20 0.40
PIK3CD O00329 1/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
PIK3CG P48736 1/20 0.39
BRD4 O60885 2/20 0.39
KDM4C Q9H3R0 1/20 0.38

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
SCHEMBL7117422 0.83 PNP (0.51) PNPCYP11B1CYP11B2BRD4
SCHEMBL7111860 0.77 PNP (0.45) PNPCYP11B1CYP11B2ADORA2ABRD4
SCHEMBL7117280 0.77 PNP (0.45) PNPCYP11B1CYP11B2ADORA2ABRD4
SCHEMBL7110383 0.75 SMN1; SMN2 (0.54) PNPCYP11B1CYP11B2
SCHEMBL7113737 0.74 PNP (0.59) PNPBRD4
SCHEMBL31575417 0.73 LMNA (0.60)
SCHEMBL7113165 0.73 PNP (0.43) PNPBRD4
SCHEMBL7977483 0.72 CNOT7 (0.46) PNPBRD4
SCHEMBL3433600 0.69 SMN1; SMN2 (0.50) PNPPDE4APDE4BPDE4CPDE4D
SCHEMBL7977499 0.68 CYP11B1 (0.48) PNPCYP11B1CYP11B2BRD4

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-20030186978-A1 Novel telomerase inhibitors PHARMACIA ITALIA, SPA (IT) 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-20030186978-A1 Novel telomerase inhibitors TERT, TERF2IP, TERF2 PNP 646/4885CYP11B1 4328/4885CYP11B2 4569/4885

“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.