SCHEMBL14564151

SCHEMBL14564151

COC(=O)C[C@H]1CCN(C(=O)OCc2ccccc2)C1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.61
SMN1; SMN2 Q16637 3/20 0.59
NPC1 O15118 2/20 0.59
RAB9A P51151 2/20 0.59
GRIN2B Q13224 10/20 0.56
CYP2C19 P33261 1/20 0.55
CYP2D6 P10635 4/20 0.55
CYP2C9 P11712 4/20 0.55
CYP3A4 P08684 3/20 0.52
LTA4H P09960 1/20 0.52
PDE4B Q07343 1/20 0.50
MMP1 P03956 2/20 0.49
MMP3 P08254 2/20 0.49
MMP7 P09237 2/20 0.49
MMP9 P14780 2/20 0.49
MMP13 P45452 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
MMP2 P08253 1/20 0.48

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
SCHEMBL14564029 1.00 HTT (0.61) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL14347695 1.00 HTT (0.61) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL2527774 0.93 HTT (0.67) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL23187612 0.90 HTT (0.57) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL4671370 0.87 SMN1; SMN2 (0.63) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL28563410 0.86 SMN1; SMN2 (0.61) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL21939748 0.86 SMN1; SMN2 (0.61) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL14235053 0.86 HTT (0.54) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL14235517 0.86 HTT (0.54) HTTSMN1; SMN2NPC1RAB9AGRIN2B
SCHEMBL14127628 0.86 HTT (0.54) HTTSMN1; SMN2NPC1RAB9AGRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070066584-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-03-22 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-20070066584-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HTT 3487/4885SMN1; SMN2 3627/4885NPC1 325/4885

“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.