SCHEMBL4337567

SCHEMBL4337567

COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)N[C@@H]1CCOC1=O

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.47
MAPK1 P28482 3/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
SIRT1 Q96EB6 1/20 0.41
POLB P06746 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 1/20 0.37
PIP5K1C O60331 1/20 0.37
MAPKAPK2 P49137 1/20 0.37
PGK1 P00558 1/20 0.36
IKBKB O14920 1/20 0.35
CHUK O15111 1/20 0.35
IKBKG Q9Y6K9 1/20 0.35
SLC6A3 Q01959 1/20 0.35

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
SCHEMBL13198310 1.00 MAPK10 (0.47) MAPK10MAPK1SIRT2SIRT1POLB
SCHEMBL2870547 0.87 RAB9A (0.48) MAPK10SIRT2SIRT1L3MBTL1RAB9A
SCHEMBL4331277 0.86 MAPK1 (0.47) MAPK1POLBL3MBTL1RAB9ASLC6A3
SCHEMBL4334013 0.84 MAPK10 (0.43) MAPK10MAPK1SIRT2SIRT1POLB
SCHEMBL2864411 0.81 MAPK10 (0.46) MAPK10MAPK1SIRT2SIRT1MAPKAPK2
SCHEMBL4338881 0.80 KDM4E (0.53) MAPK10MAPK1POLBRAB9A
SCHEMBL2862326 0.79 KDM4E (0.46) MAPK10SIRT2SIRT1MAPKAPK2PGK1
SCHEMBL4335941 0.76 MAPT (0.49) MAPK10MAPK1POLBRAB9A
SCHEMBL4340978 0.76 ALDH1A1 (0.46) MAPK1POLBRECQLRAB9A
SCHEMBL4329239 0.76 MAPK1 (0.45) MAPK10MAPK1

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
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 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-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPK10 29/4885MAPK1 1/4885SIRT2 1519/4885

“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.