SCHEMBL4224352

SCHEMBL4224352

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nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 8/20 0.39
▸ PYGL P06737 3/20 0.39
▸ PYGM P11217 2/20 0.39
▸ LMNA P02545 1/20 0.35
▸ GBA1 P04062 1/20 0.35
▸ IDUA P35475 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
SCHEMBL4602205 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL7074366 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL824879 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL7107462 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL10408121 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL7074369 1.00 PYGB (0.39) PYGBPYGLPYGMLMNAGBA1
SCHEMBL28664605 0.94 PYGB (0.45) PYGBPYGLPYGMLMNAGBA1
SCHEMBL9862851 0.94 PYGB (0.45) PYGBPYGLPYGMLMNAGBA1
SCHEMBL1842511 0.94 PYGB (0.45) PYGBPYGLPYGMLMNAGBA1
SCHEMBL1842510 0.94 PYGB (0.45) PYGBPYGLPYGMLMNAGBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1436291-B1 INDOLIZINES AS KINASE PROTEIN INHIBITORS AVENTIS PHARMA SA (FR) 2009-01-14 — — EP disclosed
US-20070238734-A1 JNK INHIBITORS SANOLI-AVENTIS (FR) 2007-10-11 — — US disclosed
US-7148215-B2 Prodrugs as antihistamines or anticarcinogenic agents AVENTIS PHARMA S.A. (FR) 2006-12-12 — — US disclosed
US-20050009831-A1 Pyrrolo[1,2-a]pyrazine-8-carboxamides are JNK inhibitors, useful as anticarcinogenic agents AVENTIS PHARMA S.A, (FR) 2005-01-13 — — 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 (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-20070238734-A1 JNK INHIBITORS MAP3K7, MAPKAPK2, MAPK7 PYGB 2826/4885PYGL 1253/4885PYGM 3453/4885
US-20050009831-A1 Pyrrolo[1,2-a]pyrazine-8-carboxamides are JNK inhibitors, useful as anticarcinogenic agents CNKSR1, ROS1, NRAS PYGB 4039/4885PYGL 2629/4885PYGM 4689/4885

“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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