SCHEMBL4415679

SCHEMBL4415679

N#Cc1ccc(CN2CC3C(CNC(=O)c4ccc(N5CCOCC5)c(F)c4)C3C2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 4/20 0.50
SLC6A9 P48067 1/20 0.47
SLC6A5 Q9Y345 1/20 0.47
CD274 Q9NZQ7 1/20 0.43
CHRM4 P08173 1/20 0.43
NPC1 O15118 2/20 0.43
ALDH1A1 P00352 3/20 0.42
F10 P00742 2/20 0.42
HPGD P15428 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
LMNA P02545 1/20 0.41
CHRM2 P08172 1/20 0.41
JAK2 O60674 1/20 0.41
JAK3 P52333 1/20 0.41
MAPT P10636 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
SCHEMBL4413697 0.90 USP30 (0.53) USP30NPC1ALDH1A1F10HPGD
SCHEMBL4552123 0.90 USP30 (0.52) USP30CD274NPC1ALDH1A1F10
SCHEMBL4419281 0.89 USP30 (0.51) USP30SLC6A5NPC1ALDH1A1F10
SCHEMBL4412120 0.89 USP30 (0.51) USP30NPC1ALDH1A1F10HPGD
SCHEMBL4419241 0.89 USP30 (0.53) USP30NPC1ALDH1A1F10HPGD
SCHEMBL4415909 0.88 USP30 (0.51) USP30NPC1ALDH1A1F10HPGD
SCHEMBL4421358 0.87 USP30 (0.50) USP30CD274NPC1ALDH1A1F10
SCHEMBL6506968 0.87 CACNA1B (0.52) USP30NPC1ALDH1A1HPGDSMN1; SMN2
SCHEMBL4420887 0.86 USP30 (0.49) USP30SLC6A9SLC6A5NPC1ALDH1A1
SCHEMBL4414366 0.86 USP30 (0.49) USP30NPC1ALDH1A1F10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1680124-B1 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS PFIZER PROD INC (US) 2017-05-31 EP claimed
EP-1680124-A4 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS PFIZER PROD INC (US) 2009-05-13 EP claimed
JP-2007508374-A 2007-04-05 JP claimed
EP-1680124-A2 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS Pfizer Products Incorporated (US) 2006-07-19 EP claimed
US-20050096375-A1 Bicyclic [3.1.0] derivatives as glycine transporter inhibitors PFIZER INC. 2005-05-05 US claimed
WO-2005037216-A2 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS PFIZER PRODUCTS INC. (US) 2005-04-28 WO claimed
EP-1680124-B1 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS PFIZER PROD INC (US) 2017-05-31 EP 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-20050096375-A1 Bicyclic [3.1.0] derivatives as glycine transporter inhibitors SLC6A5, SLC1A5, SLC6A3 USP30 4095/4885SLC6A9 9/4885SLC6A5 1/4885

“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.