SCHEMBL5289213

SCHEMBL5289213

O=S(=O)(c1ccc(Cl)c2nonc12)N1CCC(Oc2ccccc2C(F)(F)F)CC1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCD O00767 11/20 0.48
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
FPR2 P25090 3/20 0.47
PROKR1 Q8TCW9 3/20 0.47
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
RORC P51449 1/20 0.41

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
SCHEMBL5283007 0.90 SCD (0.45) SCDFPR2PROKR1MEN1KMT2A
SCHEMBL5244612 0.87 NPC1 (0.53) SCDTP53MAPTFPR2PROKR1
SCHEMBL1471602 0.81 KMT2A (0.65) SCDMEN1KMT2A
SCHEMBL5243713 0.79 ALDH1A1 (0.43) TP53MAPTMEN1KMT2A
SCHEMBL5290061 0.79 SCD (0.47) SCDFPR2PROKR1
SCHEMBL5284546 0.77 KMT2A (0.56) MAPTMEN1KMT2A
SCHEMBL1471706 0.74 HSD11B1 (0.54) SCDTP53FPR2PROKR1MEN1
SCHEMBL3222938 0.73 MEN1 (0.63) SCDTP53MAPTFPR2PROKR1
SCHEMBL3223105 0.71 KMT2A (0.60) MEN1KMT2A
SCHEMBL1471495 0.71 TP53 (0.62) SCDTP53MEN1KMT2A

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
EP-1758873-A1 UBIQUITIN LIGASE INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2007-03-07 EP claimed
WO-2006002284-A1 UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2006-01-05 WO claimed
US-20050282818-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2005-12-22 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-20050282818-A1 Ubiquitin ligase inhibitors NEDD4, TRAF6, XIAP SCD 3511/4885TP53 293/4885MAPT 1681/4885

“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.