SCHEMBL4423767

SCHEMBL4423767

CC(C)(C)c1ccc(C(=O)N2CC3C(CNC4C5CN(C6CCOCC6)CC54)C3C2)cc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
RAB9A P51151 2/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 3/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.40
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
HTR4 Q13639 5/20 0.39
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
HTT P42858 1/20 0.39
CYP3A4 P08684 1/20 0.39
NPC1 O15118 1/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
L3MBTL3 Q96JM7 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
SCHEMBL4412357 0.87 MEN1 (0.44) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL2179890 0.87 MEN1 (0.44) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4412425 0.83 L3MBTL3 (0.47) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4423763 0.78 SMN1; SMN2 (0.39) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4412420 0.78 RAB9A (0.55) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4414853 0.77 SMN1; SMN2 (0.44) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4414858 0.77 CRHBP (0.43) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4420964 0.76 ALDH1A1 (0.53) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL2179889 0.76 SMN1; SMN2 (0.46) SMN1; SMN2RAB9APOLBALDH1A1GAA
SCHEMBL4420965 0.76 ALDH1A1 (0.53) SMN1; SMN2RAB9APOLBALDH1A1GAA

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 SMN1; SMN2 4003/4885RAB9A 816/4885POLB 2927/4885

“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.