SCHEMBL4712796

SCHEMBL4712796

CCOC(=O)c1ccc(CNCC(C)O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.68
HTT P42858 3/20 0.55
ALDH1A1 P00352 3/20 0.52
L3MBTL1 Q9Y468 3/20 0.52
MAPT P10636 3/20 0.52
RAB9A P51151 3/20 0.52
NPC1 O15118 2/20 0.52
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA12 O43570 1/20 0.51
ESR1 P03372 1/20 0.51
CA7 P43166 1/20 0.51
CA9 Q16790 1/20 0.51
ESR2 Q92731 1/20 0.51
CA14 Q9ULX7 1/20 0.51
CYP1A2 P05177 2/20 0.51
CYP2D6 P10635 1/20 0.51
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAOA P21397 1/20 0.50

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
SCHEMBL4711602 0.86 LMNA (0.57) SMN1; SMN2ALDH1A1MAPTRAB9ANPC1
SCHEMBL25232330 0.84 SMN1; SMN2 (0.77) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL2940862 0.84 SMN1; SMN2 (0.77) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL13378300 0.81 SMN1; SMN2 (0.72) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL4440443 0.81 SMN1; SMN2 (0.63) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL16517803 0.81 SMN1; SMN2 (0.75) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL2232200 0.81 CA1 (0.58) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL128190 0.80 CA1 (0.70) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT
SCHEMBL725878 0.80 ALDH1A1 (0.72) ALDH1A1NPC1CYP1A2CYP2D6LMNA
SCHEMBL11988605 0.79 SMN1; SMN2 (0.69) SMN1; SMN2HTTALDH1A1L3MBTL1MAPT

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-7402595-B2 Enzyme inhibitors with isoquinolinone structures TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-07-22 US disclosed
US-20050148624-A1 Jnk inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-07-07 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-20050148624-A1 Jnk inhibitor MAPK3, MAPKAPK3, MAPK1 SMN1; SMN2 4193/4885HTT 3943/4885ALDH1A1 4549/4885

“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.