SCHEMBL6347341

SCHEMBL6347341

CCCCOC(=O)Nc1ccc(C=O)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 10/20 0.65
NPC1 O15118 9/20 0.65
SMN1; SMN2 Q16637 9/20 0.65
HPGD P15428 7/20 0.65
MAPT P10636 4/20 0.65
ALDH1A1 P00352 4/20 0.65
MAPK1 P28482 2/20 0.65
KDM4E B2RXH2 2/20 0.65
CASP1 P29466 1/20 0.65
MCL1 Q07820 1/20 0.65
L3MBTL1 Q9Y468 1/20 0.65
KMT2A Q03164 3/20 0.58
TP53 P04637 1/20 0.58
NFKB1 P19838 1/20 0.58
NFKB2 Q00653 1/20 0.58
RELA Q04206 1/20 0.58
CYP1A2 P05177 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
LMNA P02545 2/20 0.55

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
SCHEMBL7564852 0.89 RAB9A (0.79) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL28979097 0.87 RAB9A (0.63) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL1022959 0.84 RAB9A (0.68) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL6004359 0.84 RAB9A (0.58) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL13387589 0.84 RAB9A (0.72) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL28098528 0.84 RAB9A (0.63) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL2321762 0.83 RAB9A (0.67) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL1699197 0.83 SMN1; SMN2 (0.70) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL7564856 0.83 RAB9A (0.70) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL10192215 0.83 RAB9A (0.70) RAB9ANPC1SMN1; SMN2HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors ASTRAZENECA AB (SE) 2005-11-17 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-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors HSD11B1, HSD3B1, P4HA1 RAB9A 2595/4885NPC1 1661/4885SMN1; SMN2 3573/4885

“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.