SCHEMBL6380760

SCHEMBL6380760

Cc1cc2c(N)ncnc2n1C1OC(CO)C(O)C1O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSPA8 P11142 4/20 0.61
▸ HSPA5 P11021 2/20 0.61
▸ RXFP1 Q9HBX9 1/20 0.58
▸ GAPDH P04406 2/20 0.56
▸ HSD17B10 Q99714 1/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ DOT1L Q8TEK3 2/20 0.56
▸ DPP4 P27487 1/20 0.56
▸ MEN1 O00255 1/20 0.56
▸ SLC28A1 O00337 1/20 0.56
▸ MAP3K7 O43318 1/20 0.56
▸ SLC28A2 O43868 1/20 0.56
▸ ADORA3 P0DMS8 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ ADORA2A P29274 1/20 0.56
▸ ADORA2B P29275 1/20 0.56
▸ ADORA1 P30542 1/20 0.56
▸ STAT6 P42226 1/20 0.56
▸ PI4KA P42356 1/20 0.56
▸ KMT2A Q03164 1/20 0.56

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
SCHEMBL20192483 0.88 HSPA8 (0.51) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL17406920 0.88 HSPA8 (0.51) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL1740449 0.88 HSPA5 (0.63) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL18464362 0.87 ADK (0.57) HSPA8HSPA5RXFP1ADORA3ADK
SCHEMBL20419157 0.86 HSPA5 (0.61) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL20419169 0.85 HSPA8 (0.58) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL20419330 0.85 HSPA8 (0.58) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL17918401 0.81 HSPA8 (0.55) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL6840004 0.80 HSPA8 (0.60) HSPA8HSPA5RXFP1GAPDHHSD17B10
SCHEMBL15906323 0.80 HSPA8 (0.80) HSPA8HSPA5RXFP1GAPDHHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1501850-A2 NUCLEOSIDE DERIVATIVES FOR TREATING HEPATITIS C VIRUS INFECTION GENELABS TECHNOLOGIES, INC. (US) 2005-02-02 — — EP claimed
US-20040063658-A1 Nucleoside derivatives for treating hepatitis C virus infection GENELABS TECHNOLOGIES, INC. 2004-04-01 — — US claimed
WO-2003093290-A2 NUCLEOSIDE DERIVATIVES FOR TREATING HEPATITIS C VIRUS INFECTION GENELABS TECHNOLOGIES, INC. (US) 2003-11-13 — — WO claimed
US-20040063658-A1 Nucleoside derivatives for treating hepatitis C virus infection GENELABS TECHNOLOGIES, INC. 2004-04-01 — — 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-20040063658-A1 Nucleoside derivatives for treating hepatitis C virus infection HAVCR2, PNP, NTPCR HSPA8 1928/4885HSPA5 2092/4885RXFP1 4832/4885

“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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