SCHEMBL2861747

SCHEMBL2861747

O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1

nearest known ligand 0.78

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.78
ITK Q08881 4/20 0.68
PDPK1 O15530 2/20 0.57
MAPKAPK2 P49137 1/20 0.54
CLK2 P49760 1/20 0.51
CLK3 P49761 1/20 0.51
DYRK1A Q13627 1/20 0.51
ULK1 O75385 11/20 0.50

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
SCHEMBL2862759 0.92 MAPK10 (0.76) MAPK10ITKPDPK1MAPKAPK2ULK1
SCHEMBL2862761 0.92 MAPK10 (0.76) MAPK10ITKPDPK1MAPKAPK2ULK1
SCHEMBL2862649 0.88 MAPK10 (1.00) MAPK10ITKPDPK1MAPKAPK2ULK1
SCHEMBL2861604 0.86 MAPK10 (0.67) MAPK10ITKPDPK1MAPKAPK2
SCHEMBL2860663 0.84 MAPK10 (0.67) MAPK10ITKPDPK1MAPKAPK2ULK1
SCHEMBL2858445 0.84 MAPK10 (0.67) MAPK10ITKPDPK1MAPKAPK2ULK1
SCHEMBL2862255 0.82 MAPK10 (0.64) MAPK10ITKPDPK1MAPKAPK2
SCHEMBL2862258 0.82 MAPK10 (0.64) MAPK10ITKPDPK1MAPKAPK2
SCHEMBL4329381 0.80 MAPK10 (0.59) MAPK10ITKPDPK1MAPKAPK2CLK2
SCHEMBL2861213 0.78 MAPK10 (0.59) MAPK10ITKMAPKAPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7776890-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-17 US disclosed
US-7776890-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-17 US disclosed
US-7776890-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-17 US disclosed
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
US-20090203691-A1 Novel 1H-indazole compounds OINUMA HITOSHI 2009-08-13 US disclosed
US-20090203691-A1 Novel 1H-indazole compounds OINUMA HITOSHI 2009-08-13 US disclosed
US-20090203691-A1 Novel 1H-indazole compounds OINUMA HITOSHI 2009-08-13 US disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-6982274-B2 1H-indazole compound EISAI CO., LTD. (JP) 2006-01-03 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 US disclosed
US-20040127538-A1 Novel 1h-indazole compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-07-01 US disclosed
EP-1380576-A1 NOVEL 1H-INDAZOLE COMPOUND Eisai Co., Ltd. (JP) 2004-01-14 EP 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 (3 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-20090203691-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPK10 29/4885ITK 3726/4885PDPK1 885/4885
US-20040127538-A1 Novel 1h-indazole compound MAPK1, MAPK14, MAPK3 MAPK10 27/4885ITK 3628/4885PDPK1 1320/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPK10 29/4885ITK 3726/4885PDPK1 885/4885

“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.