SCHEMBL6286789

SCHEMBL6286789

C[C@](N)(C=O)c1ccccn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 5/20 0.37
KDM4E B2RXH2 1/20 0.37
AHR P35869 1/20 0.36
CHRM2 P08172 1/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35
NOS3 P29474 1/20 0.35
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 0.35
PI4KA P42356 1/20 0.35
PI4K2B Q8TCG2 1/20 0.35
PI4K2A Q9BTU6 1/20 0.35
PI4KB Q9UBF8 1/20 0.35
GAA P10253 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
SCHEMBL10492092 1.00 SMN1; SMN2 (0.45) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
SCHEMBL24608559 0.80 SMN1; SMN2 (0.48) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
SCHEMBL1921572 0.77 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
SCHEMBL29435883 0.77 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
SCHEMBL1114414 0.77 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL15353020 0.75 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL21810899 0.75 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL1MAPK1KDM4EAHR
Ammonia Solution, Strong SCHEMBL2082802 0.75 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL1MAPK1ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL19814625 0.75 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL1MAPK1KDM4EAHR
SCHEMBL16296452 0.75 MAPK1 (0.45) SMN1; SMN2L3MBTL1MAPK1ALDH1A1AHR

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
US-6887890-B2 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-05-03 US disclosed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 US disclosed
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 EP disclosed
US-4839465-A SUBSTANCE P ANTAGONIST, HYPOTENSIVE AGENT, ANALGESICS STERLING DRUG INC. (US) 1989-06-13 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-20030162724-A1 Compounds exhibiting thrombopoietin-like activities MPL, THPO, TEK SMN1; SMN2 1648/4885L3MBTL1 1806/4885MAPK1 338/4885

“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.