SCHEMBL5523304

SCHEMBL5523304

O=C1CCC(COCc2cccc(F)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.45
AGXT P21549 2/20 0.45
MAOB P27338 2/20 0.43
GRM5 P41594 1/20 0.43
MAOA P21397 1/20 0.41
KMT2A Q03164 1/20 0.40
KCNH2 Q12809 1/20 0.40
PKM P14618 1/20 0.39
PTGIR P43119 1/20 0.39
HPD P32754 1/20 0.39
MMP1 P03956 1/20 0.39
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
MMP12 P39900 1/20 0.39

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
SCHEMBL5515434 0.82
SCHEMBL421810 0.82 CTSL (0.49)
SCHEMBL5521345 0.79 CARM1 (0.54) IDO1AGXTMAOBGRM5MAOA
SCHEMBL5525454 0.76 IDO1 (0.41) IDO1AGXTMAOBGRM5MMP1
SCHEMBL5520612 0.76 IDO1 (0.44) IDO1AGXTMAOBKCNH2
SCHEMBL5520611 0.76 IDO1 (0.44) IDO1AGXTMAOBKCNH2
SCHEMBL5520606 0.76 IDO1 (0.44) IDO1AGXTMAOBKCNH2
SCHEMBL8390593 0.75 CARM1 (0.50) IDO1AGXTMAOBGRM5MAOA
SCHEMBL28344411 0.74 IDO1 (0.69) IDO1AGXTMAOBMAOA
SCHEMBL5532610 0.74 IDO1 (0.42) IDO1MAOBKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A IDO1 2843/4885AGXT 1747/4885MAOB 1350/4885

“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.