SCHEMBL22968447

SCHEMBL22968447

CO[C@H](COC(=O)c1ccccc1)[C@@H](N)[C@@H](F)n1cnc2c(NC(=O)c3ccccc3)ncnc21

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.39
▸ CCNB2 O95067 2/20 0.37
▸ CDK1 P06493 2/20 0.37
▸ CCNB1 P14635 2/20 0.37
▸ CCNB3 Q8WWL7 2/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ P2RY12 Q9H244 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ HTT P42858 1/20 0.35
▸ BMPR1B O00238 1/20 0.34
▸ AURKA O14965 1/20 0.34
▸ RPS6KB1 P23443 1/20 0.34

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
SCHEMBL20857311 0.81 CCNB2 (0.39) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL23547997 0.80 CCNB2 (0.35) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL23710507 0.77 CCNB2 (0.36) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL26230986 0.77 CCNB2 (0.40) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL20052010 0.77 CCNB2 (0.40) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL24722333 0.76 CCNB2 (0.41) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL13443484 0.75 L3MBTL1 (0.41) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL13896531 0.75 CCNB2 (0.37) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL23046742 0.74 CCNB2 (0.39) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL2718523 0.74 CDK1 (0.59) CCNB2CDK1CCNB1CCNB3CDK2

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-20210040483-A1 MODIFIED OLIGONUCLEOTIDES AND METHODS OF USE Janssen Biopharma, Inc. (US) 2021-02-11 — — 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-20210040483-A1 MODIFIED OLIGONUCLEOTIDES AND METHODS OF USE NSUN2, ADAR, POLM PRMT6 545/4885CCNB2 1817/4885CDK1 3794/4885

“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.

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