SCHEMBL6335673

SCHEMBL6335673

CCCN1CCC(CNC(=O)c2cc(Cl)c(N)[nH]c2=O)CC1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 8/20 0.49
KCNH2 Q12809 1/20 0.48
CACNA1I Q9P0X4 1/20 0.48
NR4A2 P43354 1/20 0.46

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
N-Propyl Bromide SCHEMBL7255030 0.96 HTR4 (0.46) HTR4KCNH2CACNA1INR4A2
SCHEMBL14258189 0.94 NR4A2 (0.53) HTR4NR4A2
Hydrochloric Acid SCHEMBL6326593 0.93 NR4A2 (0.52) HTR4NR4A2
SCHEMBL6328192 0.92 HTR4 (0.51) HTR4NR4A2
SCHEMBL6329818 0.92 HTR4 (0.51) HTR4NR4A2
SCHEMBL6331443 0.92 HTR4 (0.48) HTR4KCNH2CACNA1I
SCHEMBL6327508 0.91 HTR4 (0.47) HTR4KCNH2CACNA1I
SCHEMBL6329210 0.89 HTR4 (0.49) HTR4KCNH2CACNA1I
SCHEMBL6329736 0.89 KCNH2 (0.49) HTR4KCNH2CACNA1I
SCHEMBL6329579 0.88 HTR4 (0.54) HTR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6979690-B2 Oxo or oxy-pyridine compounds as 5-HT4 receptor modulators PFIZER INC. (US) 2005-12-27 US disclosed
US-20030207875-A1 Oxo or oxy-pyridine compounds as 5-HT4 receptor modulators PFIZER INC 2003-11-06 US disclosed
EP-1325921-A2 Oxo or oxy-pyridine compounds as 5-HT4 receptor modulators Pfizer Inc. (US) 2003-07-09 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-20030207875-A1 Oxo or oxy-pyridine compounds as 5-HT4 receptor modulators HRH4, HRH2, HTR4 HTR4 3/4885KCNH2 1888/4885CACNA1I 1644/4885

“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.