SCHEMBL24905820

SCHEMBL24905820

CC(C)=NOC1C[C@H](n2cc(C#CCOCSSC(C)(C)CNC(=O)C(F)(F)F)c(=O)[nH]c2=O)O[C@@H]1CO

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RNASE1 P07998 1/20 0.36
LMNA P02545 1/20 0.35
ALOX12 P18054 1/20 0.35
ADRA1A P35348 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TK1 P04183 1/20 0.35
SLC6A2 P23975 1/20 0.35

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
SCHEMBL23734238 0.91 RNASE1 (0.37) RNASE1LMNAALOX12ADRA1ASMN1; SMN2
SCHEMBL24822984 0.90 RNASE1 (0.37) RNASE1LMNAALOX12ADRA1ASMN1; SMN2
SCHEMBL23734309 0.90 RNASE1 (0.37) RNASE1LMNAALOX12ADRA1ASMN1; SMN2
SCHEMBL23734173 0.89 RNASE1 (0.36) RNASE1LMNAALOX12ADRA1ASMN1; SMN2
SCHEMBL23734353 0.89 LMNA (0.35) LMNAALOX12ADRA1ASMN1; SMN2TK1
SCHEMBL23734302 0.89 LMNA (0.37) LMNATK1
SCHEMBL24823932 0.84
SCHEMBL23734359 0.84
SCHEMBL24825152 0.84
SCHEMBL23734364 0.82 TOP2A (0.37)

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-20230160000-A1 SYNTHESIS OF NOVEL DISULFIDE LINKER BASED NUCLEOTIDES AS REVERSIBLE TERMINATORS FOR DNA SEQUENCING BY SYNTHESIS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-05-25 US disclosed
US-20230028388-A1 DESIGN AND SYNTHESIS OF NOVEL DISULFIDE LINKER BASED NUCLEOTIDES AS REVERSIBLE TERMINATORS FOR DNA SEQUENCING BY SYNTHESIS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-01-26 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 (2 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-20230028388-A1 DESIGN AND SYNTHESIS OF NOVEL DISULFIDE LINKER BASED NUCLEOTIDES AS REVERSIBLE TERMINATORS FOR DNA SEQUENCING BY SYNTHESIS RNGTT, POLRMT, MTR RNASE1 1166/4885LMNA 1084/4885ALOX12 3645/4885
US-20230160000-A1 SYNTHESIS OF NOVEL DISULFIDE LINKER BASED NUCLEOTIDES AS REVERSIBLE TERMINATORS FOR DNA SEQUENCING BY SYNTHESIS POLRMT, RNGTT, MTR RNASE1 1358/4885LMNA 984/4885ALOX12 3828/4885

“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.