SCHEMBL4002391

SCHEMBL4002391

O=C(O)N1CCC(Oc2ccc(N3CCC[C@H](NC(=O)C45CC6CC(C4)C(O)C(C6)C5)C3)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.38
FFAR4 Q5NUL3 12/20 0.38
ACACB O00763 3/20 0.36
EPHX1 P07099 2/20 0.36

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
SCHEMBL4147516 0.92 EPHX1 (0.46) SRD5A2SMN1; SMN2FFAR4ACACBEPHX1
SCHEMBL4139878 0.92 SMN1; SMN2 (0.43) SRD5A2SMN1; SMN2FFAR4ACACB
SCHEMBL4003108 0.92 SMN1; SMN2 (0.43) SRD5A2SMN1; SMN2FFAR4ACACB
SCHEMBL4009711 0.92 SRD5A2 (0.40) SRD5A2SMN1; SMN2FFAR4ACACBEPHX1
SCHEMBL4153662 0.91 SMN1; SMN2 (0.42) SRD5A2SMN1; SMN2FFAR4ACACB
SCHEMBL4004158 0.91 SMN1; SMN2 (0.42) SRD5A2SMN1; SMN2FFAR4ACACB
SCHEMBL5950727 0.89 GPR119 (0.42) SRD5A2
SCHEMBL5950696 0.88 ALDH1A1 (0.40) SRD5A2SMN1; SMN2ACACB
SCHEMBL4148781 0.84 CNR1 (0.48) SMN1; SMN2EPHX1
SCHEMBL5950205 0.82 ACACB (0.39) ACACBEPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP claimed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP claimed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US claimed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 WO claimed
EP-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP disclosed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP disclosed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US disclosed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 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-20060122197-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 SRD5A2 19/4885SMN1; SMN2 3627/4885FFAR4 1444/4885

“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.