SCHEMBL3838280

SCHEMBL3838280

O=C(N[C@H]1CC[C@@](O)(C#Cc2cccc(Cl)c2)CC1)c1ccncc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.55
L3MBTL1 Q9Y468 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
GFER P55789 1/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ROCK2 O75116 1/20 0.40
CRHR1 P34998 1/20 0.39

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
SCHEMBL3838277 1.00 GRM5 (0.55) GRM5L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL3838292 0.89 GRM5 (0.59) GRM5L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL3838293 0.89 GRM5 (0.59) GRM5L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL3284072 0.88 GRM5 (0.57) GRM5L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL990125 0.88 GRM5 (0.57) GRM5L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL3800762 0.82 GRM5 (0.52) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3713489 0.82 GRM5 (0.52) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3836423 0.80 GRM5 (0.58) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3836422 0.80 GRM5 (0.58) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3837282 0.80 GRM5 (0.58) GRM5L3MBTL1NPC1RAB9A

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
EP-1877367-B1 ACETYLENE DERIVATIVES NOVARTIS AG (CH) 2009-10-14 EP claimed
US-20080194551-A1 Acetylene Derivatives NOVARTIS PHARMA GMBH (AT) 2008-08-14 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-20080194551-A1 Acetylene Derivatives NAT1, B3GNT2, NAT10 GRM5 3731/4885L3MBTL1 4529/4885NPC1 211/4885

“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.