SCHEMBL6181328

SCHEMBL6181328

CCOC(=O)c1cc(Cl)c(NC(=O)C(C)(C)C)nc1NC(=O)CCl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.42
SMN1; SMN2 Q16637 5/20 0.42
KDM4E B2RXH2 4/20 0.42
NPC1 O15118 2/20 0.42
HTT P42858 2/20 0.42
RAB9A P51151 2/20 0.42
HPGD P15428 2/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C19 P33261 1/20 0.42
TDP1 Q9NUW8 1/20 0.39
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
POLB P06746 1/20 0.37
CFTR P13569 1/20 0.37
PPARG P37231 1/20 0.37
NCOR2 Q9Y618 1/20 0.37

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
SCHEMBL6175832 0.82 KDM4E (0.45) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL5749807 0.80 KDM4E (0.47) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL6176587 0.73 KDM4E (0.46) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL23689711 0.68 JUN (0.42) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL12073595 0.67 RAB9A (0.47) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL23689527 0.67 CYP3A4 (0.37) ALDH1A1SMN1; SMN2KDM4ENPC1HTT
SCHEMBL10468309 0.66 KDM4E (0.47) ALDH1A1KDM4ENPC1HPGDMAPT
SCHEMBL4628725 0.66 CYP4F2 (0.48) ALDH1A1KDM4EMAPTLMNAGAA
SCHEMBL10467502 0.66 KDM4E (0.49) ALDH1A1SMN1; SMN2KDM4EHTTHPGD
SCHEMBL236240 0.66 CYP4F2 (0.57) ALDH1A1KDM4EMAPTLMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1440071-B1 IMIDAZOPYRIDINE COMPOUNDS AS 5-HT 4? RECEPTOR MODULATORS PFIZER (US) 2005-10-26 EP disclosed
EP-1440071-A1 IMIDAZOPYRIDINE COMPOUNDS AS 5-HT 4? RECEPTOR MODULATORS Pfizer Japan Inc. (JP) 2004-07-28 EP disclosed
US-20040034226-A1 Imidazopyridine compounds as 5-HT4 receptor modulators UCHIDA CHIKARA (JP) 2004-02-19 US disclosed
US-6624162-B2 5-HT4 receptor binding activity, and thus are useful for the treatment of gastroesophageal reflux disease, non-ulcer dyspepsia, Functional dyspepsia, irritable bowel syndrome or the like in mammalian, especially humans. PFIZER INC. 2003-09-23 US disclosed
US-20030092699-A1 Imidazopyridine compounds as 5-HT4 receptor modulators PFIZER INC. 2003-05-15 US disclosed
WO-2003035649-A1 IMIDAZOPYRIDINE COMPOUNDS AS 5-HT4 RECEPTOR MODULATORS PFIZER JAPAN INC. (JP) 2003-05-01 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 (2 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-20030092699-A1 Imidazopyridine compounds as 5-HT4 receptor modulators HTR4, HRH4, HRH2 ALDH1A1 2581/4885SMN1; SMN2 3726/4885KDM4E 2141/4885
US-20040034226-A1 Imidazopyridine compounds as 5-HT4 receptor modulators HRH4, HTR4, HRH2 ALDH1A1 2238/4885SMN1; SMN2 3637/4885KDM4E 1796/4885

“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.