SCHEMBL14440221

SCHEMBL14440221

CCCCOC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H](OCCCC)[C@@H](OCCCC)[C@@H]1OCCCC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EHMT1 Q9H9B1 1/20 0.62
▸ AHCY P23526 2/20 0.59
▸ RXFP1 Q9HBX9 1/20 0.56
▸ SMN1; SMN2 Q16637 3/20 0.55
▸ ADORA3 P0DMS8 2/20 0.55
▸ ADORA1 P30542 2/20 0.55
▸ DPP4 P27487 1/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ SLC28A1 O00337 1/20 0.55
▸ MAP3K7 O43318 1/20 0.55
▸ SLC28A2 O43868 1/20 0.55
▸ GAPDH P04406 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ ADORA2A P29274 1/20 0.55
▸ ADORA2B P29275 1/20 0.55
▸ STAT6 P42226 1/20 0.55
▸ PI4KA P42356 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ PI4K2B Q8TCG2 1/20 0.55
▸ DOT1L Q8TEK3 1/20 0.55

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
SCHEMBL14440224 1.00 EHMT1 (0.62) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL10590849 0.94 EHMT1 (0.66) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL8671033 0.89 EHMT1 (0.74) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL29936475 0.89 EHMT1 (0.74) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL8671037 0.89 EHMT1 (0.74) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL14440633 0.89 EHMT1 (0.52) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL14440209 0.89 TYMP (0.50) EHMT1AHCYRXFP1ADORA3ADORA2A
SCHEMBL11489328 0.89 EHMT1 (0.58) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL9231760 0.87 EHMT1 (0.76) EHMT1AHCYRXFP1SMN1; SMN2ADORA3
SCHEMBL1637468 0.87 EHMT1 (0.76) EHMT1AHCYRXFP1SMN1; SMN2ADORA3

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-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — US disclosed
WO-2007025043-A2 SEVEN-MEMBERED RING NUCLEOSIDES IDENIX PHARMACEUTICALS, INC. (US) 2007-03-01 — — WO 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 EHMT1 2870/4885AHCY 531/4885RXFP1 4773/4885

“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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