SCHEMBL14117291

SCHEMBL14117291

CCc1ccc(OC)c(-c2cc3ccccc3s2)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TNFRSF1A P19438 7/20 0.47
▸ ERN1 O75460 1/20 0.43
▸ PGK1 P00558 1/20 0.43
▸ FYN P06241 1/20 0.43
▸ NAMPT P43490 1/20 0.43
▸ S1PR1 P21453 1/20 0.41
▸ HTR7 P34969 2/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.40
▸ PTGDR Q13258 1/20 0.40
▸ CLK1 P49759 1/20 0.40
▸ DYRK1A Q13627 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2A6 P11509 1/20 0.40

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
SCHEMBL17167476 0.81 APP (0.59) TNFRSF1AERN1FYNS1PR1
SCHEMBL14093047 0.78 TNFRSF1A (0.47) TNFRSF1AERN1FYNS1PR1HDAC6
SCHEMBL8940769 0.75 HTR7 (0.53) HTR7
SCHEMBL13766429 0.74 APP (0.62) ERN1PTGDRCYP1A2CYP2A6
SCHEMBL758403 0.74 TNFRSF1A (0.43) TNFRSF1AERN1FYNS1PR1HDAC6
SCHEMBL5990688 0.74 ERN1 (0.47) TNFRSF1AERN1HTR7
SCHEMBL5990023 0.73 NAMPT (0.55) NAMPTHDAC6CLK1DYRK1A
SCHEMBL6054895 0.72 HTR7 (0.50) PGK1HTR7CYP1A2CYP2A6
SCHEMBL31402836 0.72 CYP1A1 (0.49) TNFRSF1AERN1FYNCYP1A2CYP2A6
SCHEMBL5991474 0.72 HTR7 (0.49) HTR7

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 2 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-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 TNFRSF1A 2807/4885ERN1 1066/4885PGK1 407/4885

“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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