SCHEMBL3863785

SCHEMBL3863785

[CH2]C1CCCN1C(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.45
CHRNB4 P30926 2/20 0.40
CHRNA3 P32297 2/20 0.40
POLB P06746 2/20 0.37
RAB9A P51151 1/20 0.36
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
HCRTR2 O43614 5/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL771162 0.94 TSHR (0.44) TSHRCHRNB4CHRNA3POLBL3MBTL1
SCHEMBL22653652 0.88
SCHEMBL1891129 0.79 HSD17B10 (0.51) TSHRL3MBTL1ALDH1A1
SCHEMBL446480 0.79 HSD17B10 (0.51) TSHRL3MBTL1ALDH1A1
SCHEMBL1889706 0.79 HSD17B10 (0.51) TSHRL3MBTL1ALDH1A1
SCHEMBL2681321 0.78 TSHR (0.57) TSHRCHRNB4CHRNA3POLBDPP4
SCHEMBL1778423 0.78 TSHR (0.57) TSHRCHRNB4CHRNA3POLBDPP4
SCHEMBL7010872 0.78 TSHR (0.47) TSHRCHRNB4CHRNA3POLBRAB9A
SCHEMBL10202112 0.78 TSHR (0.57) TSHRCHRNB4CHRNA3POLBDPP4
SCHEMBL6097892 0.77

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-7601726-B2 Substituted pyrazolo[3,4-d]pyrimidines as p38 MAP kinase inhibitors ROCHE PALO ALTO LLC (US) 2009-10-13 US disclosed
US-20070054915-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-08 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-20070054915-A1 p38 MAP kinase inhibitors and methods for using the same MAPK1, MAP3K1, MAP3K7 TSHR 1945/4885CHRNB4 3321/4885CHRNA3 3589/4885

“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.