SCHEMBL19684528

SCHEMBL19684528

Cc1ncnc2c1c(F)cn2C

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 4/20 0.34
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
YTHDC1 Q96MU7 1/20 0.30

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
SCHEMBL6935760 0.80 ADORA2A (0.33) ADORA2AADORA1YTHDC1
SCHEMBL23735330 0.79 PRMT5 (0.32) PRMT5WDR77
SCHEMBL20778077 0.78 ADORA2A (0.40) PRMT5WDR77ADORA2AADORA1
SCHEMBL24393322 0.77 ADORA2A (0.32) EIF2AK3ADORA2AADORA1YTHDC1
SCHEMBL19684532 0.77 SRC (0.44)
SCHEMBL19711584 0.77 ADORA2A (0.37) EIF2AK3PRMT5WDR77ADORA2AADORA1
SCHEMBL26357318 0.77 PIK3CD (0.37) ADORA2AADORA1
SCHEMBL26084925 0.75 PRMT5 (0.30) PRMT5WDR77
SCHEMBL22432845 0.74 ADORA2A (0.30) ADORA2AADORA1
SCHEMBL11922111 0.74 SRC (0.31) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017213825-A1 TREATMENT METHODS HAVING REDUCED DRUG-RELATED TOXICITY AND METHODS OF IDENTIFYING THE LIKELIHOOD OF PATIENT HARM FROM PRESCRIBED MEDICATIONS TABULA RASA HEALTHCARE, INC. (US) 2017-12-14 WO disclosed
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2017-12-07 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-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS DUT, NCL, TYMP EIF2AK3 1299/4885PRMT5 1945/4885WDR77 1906/4885

“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.