SCHEMBL31714775

SCHEMBL31714775

CCOC(=O)c1c(N)nc2n1CCC2

nearest known ligand 0.67

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.67
MAPK1 P28482 5/20 0.56
HSD17B10 Q99714 4/20 0.56
HTT P42858 2/20 0.56
KDM4E B2RXH2 6/20 0.50
MAPT P10636 3/20 0.50
ALDH1A1 P00352 6/20 0.46
RAB9A P51151 2/20 0.46
NPC1 O15118 1/20 0.46
HPGD P15428 4/20 0.40
TP53 P04637 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
RECQL P46063 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 2/20 0.38
LMNA P02545 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
SMN1; SMN2 Q16637 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
SCHEMBL3738019 0.96 POLB (0.62) POLBMAPK1HSD17B10HTTKDM4E
SCHEMBL22609113 0.84 MAPK1 (0.56) POLBMAPK1HSD17B10HTTKDM4E
SCHEMBL31714780 0.80 POLB (0.44) POLBMAPK1HSD17B10KDM4EMAPT
SCHEMBL18357419 0.79 POLB (0.58) POLBMAPK1HSD17B10KDM4EMAPT
SCHEMBL26529978 0.76 POLB (0.55) POLBMAPK1HSD17B10KDM4EMAPT
SCHEMBL21315297 0.74 POLB (0.53) POLBMAPK1HSD17B10KDM4EMAPT
SCHEMBL25523006 0.73 LMNA (0.46) POLBMAPK1HTTKDM4EMAPT
SCHEMBL24516943 0.72 SMN1; SMN2 (0.53) POLBMAPK1HSD17B10HTTKDM4E
SCHEMBL3736225 0.72 POLB (0.63) POLBMAPK1HSD17B10KDM4EMAPT
SCHEMBL6122317 0.71 MAPK1 (0.70) POLBMAPK1HSD17B10HTTKDM4E

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-20250333424-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2025-10-30 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-20250333424-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, IRF3 POLB 137/4885MAPK1 4120/4885HSD17B10 3272/4885

“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.