SCHEMBL5086346

SCHEMBL5086346

C=CCNc1ncnc2c1ncn2C(CO)CCOCP(=O)(O)OC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCNB2 O95067 5/20 0.36
CDK1 P06493 5/20 0.36
CCNB1 P14635 5/20 0.36
CCNB3 Q8WWL7 5/20 0.36
ABL1 P00519 1/20 0.35
RIN1 Q13671 1/20 0.35
DOT1L Q8TEK3 2/20 0.34
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
ALOX15 P16050 1/20 0.34
TSHR P16473 1/20 0.34
HTT P42858 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
FGFR1 P11362 1/20 0.33
P2RY1 P47900 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
SCHEMBL5083657 0.91 FGFR1 (0.36) CCNB2CDK1CCNB1CCNB3FGFR1
SCHEMBL5086430 0.84 ADORA1 (0.38)
SCHEMBL5082281 0.84 FGFR1 (0.46) FGFR1
SCHEMBL5086440 0.81 DNPH1 (0.35) FGFR1
SCHEMBL5086067 0.79 FGFR1 (0.44) FGFR1
SCHEMBL5086360 0.78 FGFR1 (0.43) FGFR1
SCHEMBL5086061 0.77 FGFR1 (0.44) FGFR1
SCHEMBL5082379 0.76 FGFR1 (0.33) FGFR1
SCHEMBL5083589 0.74 ADORA2A (0.44) FGFR1
SCHEMBL5086065 0.72 ABL1 (0.38) CCNB2CDK1CCNB1CCNB3ABL1

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
US-7388002-B2 Nucleosides, preparation thereof and use as inhibitors of RNA viral polymerases BIOCRYST PHARMACEUTICALS, INC. (US) 2008-06-17 US disclosed
US-20060122391-A1 Nucleosides, preparation thereof and use as inhibitors of RNA viral polymerases BIOCRYST PHARMACEUTICALS, INC. (US) 2006-06-08 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-20060122391-A1 Nucleosides, preparation thereof and use as inhibitors of RNA viral polymerases POLR2H, NSUN2, POLR2E CCNB2 428/4885CDK1 704/4885CCNB1 586/4885

“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.