SCHEMBL4334956

SCHEMBL4334956

COc1cc(C(=O)NCc2ccco2)cc2c(-c3cccc(F)c3)n[nH]c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.53
L3MBTL1 Q9Y468 3/20 0.49
PGK1 P00558 1/20 0.47
ALDH1A1 P00352 5/20 0.46
NPSR1 Q6W5P4 3/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
LMNA P02545 1/20 0.46
TLR8 Q9NR97 1/20 0.46
TLR7 Q9NYK1 1/20 0.46
HSD17B10 Q99714 4/20 0.46
TSHR P16473 1/20 0.46
GAA P10253 1/20 0.46
POLB P06746 5/20 0.45
RAB9A P51151 2/20 0.45
MAPT P10636 2/20 0.45
MAPK8 P45983 1/20 0.45
NPC1 O15118 2/20 0.44
PKM P14618 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44

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
SCHEMBL4336101 0.89 HPGD (0.57) HPGDL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL4327002 0.88 HPGD (0.58) HPGDL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL4348128 0.87 ALDH1A1 (0.45) HPGDALDH1A1NPSR1KMT2AMEN1
SCHEMBL4332464 0.85 CSNK1D (0.41) HPGDL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL4341438 0.84 TTK (0.51) HPGDALDH1A1NPSR1KMT2AMEN1
SCHEMBL4329145 0.82 HPGD (0.48) HPGDPGK1ALDH1A1NPSR1KMT2A
SCHEMBL2867928 0.82 HPGD (0.62) HPGDALDH1A1KMT2AMEN1TSHR
SCHEMBL4332230 0.81 MAPT (0.44) LMNAGAARAB9AMAPTNPC1
SCHEMBL2861181 0.79 MAP2K4 (0.51) HPGDALDH1A1KDM4E
SCHEMBL4340568 0.78 HPGD (0.56) HPGDL3MBTL1ALDH1A1KMT2AMEN1

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 7 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
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-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 HPGD 1817/4885L3MBTL1 2399/4885PGK1 2445/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 HPGD 1817/4885L3MBTL1 2399/4885PGK1 2445/4885

“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.