SCHEMBL4332807

SCHEMBL4332807

CC1(O)[C@@H](CO)OC(n2cc(F)c(=O)[nH]c2=O)[C@]1(C)F

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
MAPT P10636 2/20 0.45
TSHR P16473 1/20 0.45
PMP22 Q01453 1/20 0.45
HBB P68871 1/20 0.45
ESR1 P03372 1/20 0.39
ALDH1A1 P00352 1/20 0.38
ALB P02768 1/20 0.38
POLB P06746 1/20 0.38
ADRA1A P35348 1/20 0.38
BLM P54132 1/20 0.38
P2RY6 Q15077 2/20 0.37
P2RY14 Q15391 2/20 0.37
NT5E P21589 1/20 0.36

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
SCHEMBL4332812 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4325124 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4322238 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4322230 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4329091 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4333796 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4325119 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4325127 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4329087 1.00 LMNA (0.47) LMNASMN1; SMN2MAPTTSHRPMP22
SCHEMBL4333741 0.88 LMNA (0.51) LMNATSHRPMP22ALDH1A1ALB

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8227431-B2 Nucleoside derivatives HETERO DRUGS LIMITED (IN) 2012-07-24 US claimed
WO-2009115893-A2 NOVEL NUCLEOSIDE DERIVATIVES HETERO RESEARCH FOUNDATION (IN) 2009-09-24 WO claimed
US-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES HETERO DRUGS LIMITED (IN) 2009-09-17 US claimed
US-8227431-B2 Nucleoside derivatives HETERO DRUGS LIMITED (IN) 2012-07-24 US disclosed
US-8227431-B2 Nucleoside derivatives HETERO DRUGS LIMITED (IN) 2012-07-24 US disclosed
US-8227431-B2 Nucleoside derivatives HETERO DRUGS LIMITED (IN) 2012-07-24 US disclosed
WO-2009115893-A2 NOVEL NUCLEOSIDE DERIVATIVES HETERO RESEARCH FOUNDATION (IN) 2009-09-24 WO disclosed
US-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES HETERO DRUGS LIMITED (IN) 2009-09-17 US disclosed
US-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES HETERO DRUGS LIMITED (IN) 2009-09-17 US disclosed
US-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES HETERO DRUGS LIMITED (IN) 2009-09-17 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-20090233879-A1 NOVEL NUCLEOSIDE DERIVATIVES ENTPD5, PNP, ENTPD1 LMNA 2060/4885SMN1; SMN2 1282/4885MAPT 4126/4885

“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.