SCHEMBL1209489

SCHEMBL1209489

Cn1ccnc1CNC(=O)OCC1CCc2c(sc(NC(=O)C=Cc3ccco3)c2C#N)C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.52
SMN1; SMN2 Q16637 6/20 0.52
KDM4E B2RXH2 5/20 0.52
NPC1 O15118 5/20 0.52
RAB9A P51151 5/20 0.52
LMNA P02545 3/20 0.52
POLB P06746 3/20 0.52
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
HPGD P15428 3/20 0.52
MAPT P10636 3/20 0.52
NR0B1 P51843 1/20 0.52
PTPN5 P54829 1/20 0.44
EIF4H Q15056 1/20 0.40
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HTT P42858 3/20 0.38
RECQL P46063 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL1207622 0.90 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1208005 0.89 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1209001 0.88 PTPN5 (0.44) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1209730 0.88 NOD1 (0.46) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1209544 0.88 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1208835 0.88 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1207723 0.87 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1207448 0.87 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL1209527 0.87 PTPN5 (0.44) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL12895438 0.87 PTPN5 (0.44) ALDH1A1SMN1; SMN2KDM4ENPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110044938-A1 TETRAHYDROBENZOTHIOPHENE DERIVATIVES NYCOMED GMBH (DE) 2011-02-24 US disclosed
EP-2051974-A1 TETRAHYDROBENZOTHIOPHENE DERIVATIVES 4SC AG (DE) 2009-04-29 EP disclosed
WO-2008020045-A1 TETRAHYDROBENZOTHIOPHENE DERIVATIVES 4SC AG (DE) 2008-02-21 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-20110044938-A1 TETRAHYDROBENZOTHIOPHENE DERIVATIVES BAX, BCL2, BAD ALDH1A1 316/4885SMN1; SMN2 2135/4885KDM4E 2054/4885

“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.