SCHEMBL4332486

SCHEMBL4332486

O=C(NCc1cccnc1)c1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.48
ALDH1A1 P00352 5/20 0.47
HPGD P15428 2/20 0.47
KMT2A Q03164 2/20 0.47
HTT P42858 2/20 0.47
USP2 O75604 1/20 0.47
NAMPT P43490 1/20 0.46
MAPK1 P28482 3/20 0.46
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 1/20 0.45
MAPK3 P27361 1/20 0.45
MEN1 O00255 1/20 0.45
PKM P14618 1/20 0.45
POLB P06746 1/20 0.43
RECQL P46063 1/20 0.43

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
SCHEMBL4332113 0.87 KDM4E (0.52) KDM4EALDH1A1HPGDKMT2AHTT
SCHEMBL4327029 0.84 HTT (0.47) KDM4EALDH1A1HPGDHTTUSP2
SCHEMBL5034401 0.84 KDM4E (0.46) KDM4EALDH1A1HPGDKMT2AHTT
SCHEMBL4341432 0.84 ALDH1A1 (0.47) KDM4EALDH1A1HPGDKMT2AHTT
SCHEMBL4339885 0.81 HPGD (0.51) KDM4EALDH1A1HPGDKMT2AHTT
SCHEMBL4340567 0.80 DYRK1A (0.45) MAPK1
SCHEMBL6428249 0.79 PSMD14 (0.52) KDM4EALDH1A1HTTNAMPTMAPK1
SCHEMBL4341451 0.79 KDM4E (0.49) KDM4EALDH1A1HPGDKMT2AHTT
SCHEMBL2862300 0.78 MEN1 (0.47) KMT2AMAPK1MEN1
SCHEMBL2867207 0.77 KDR (0.48)

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 6 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-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-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 (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-20090203691-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 KDM4E 2531/4885ALDH1A1 1588/4885HPGD 1817/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 KDM4E 2531/4885ALDH1A1 1588/4885HPGD 1817/4885

“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.