SCHEMBL14093209

SCHEMBL14093209

CC(C)(C)c1ccc2c(ccn2CCN2CCCC2)c1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 14/20 0.55
▸ KDM4E B2RXH2 3/20 0.47
▸ RECQL P46063 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.44
▸ NOS3 P29474 1/20 0.44
▸ NOS1 P29475 1/20 0.44
▸ NOS2 P35228 1/20 0.44

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
SCHEMBL16705724 0.99 HTR7 (0.54) HTR7KDM4ERECQLSIGMAR1NOS3
SCHEMBL14093214 0.90 HTR7 (0.61) HTR7
SCHEMBL14093212 0.89 SIGMAR1 (0.50) HTR7SIGMAR1NOS3NOS1NOS2
SCHEMBL21671816 0.81 HTR7 (0.64) HTR7NOS3NOS1NOS2
SCHEMBL22742672 0.80 HTR7 (0.52) HTR7NOS3NOS1NOS2
SCHEMBL16705820 0.79 HTR7 (0.63) HTR7NOS3NOS1NOS2
SCHEMBL14093224 0.79 KCNH2 (0.47) —
SCHEMBL22743123 0.79 HTR7 (0.51) HTR7NOS3NOS1NOS2
SCHEMBL23927918 0.78 HTR7 (0.68) HTR7KDM4E
SCHEMBL14594152 0.78 HTR7 (0.66) HTR7NOS3NOS1NOS2

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-7417053-B2 Pyrazolo[1,5-a]pyridine derivatives or pharmaceutically acceptable salts thereof TEIJIN PHARMA LIMITED (JP) 2008-08-26 — — US disclosed
US-7417053-B2 Pyrazolo[1,5-a]pyridine derivatives or pharmaceutically acceptable salts thereof TEIJIN PHARMA LIMITED (JP) 2008-08-26 — — US disclosed
US-20070072898-A1 Pyrazolo[1,5-a]pyridine derivatives or pharmaceutically acceptable salts thereof TEIJIN PHARMA LIMITED 2007-03-29 — — 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-20070072898-A1 Pyrazolo[1,5-a]pyridine derivatives or pharmaceutically acceptable salts thereof MAPKAPK2, MAP4K2, MAPKAPK5 HTR7 3940/4885KDM4E 1877/4885RECQL 3930/4885

“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.

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