SCHEMBL4334573

SCHEMBL4334573

O=C(NCc1cccs1)c1cc(F)c2[nH]nc(-c3cccc(F)c3)c2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTK P33981 1/20 0.55
HPGD P15428 6/20 0.45
RAB9A P51151 3/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPC1 O15118 1/20 0.43
USP2 O75604 1/20 0.43
HTT P42858 1/20 0.43
ALDH1A1 P00352 3/20 0.42
PPARG P37231 1/20 0.42
POLB P06746 4/20 0.42
MAPK1 P28482 3/20 0.42
PARP1 P09874 1/20 0.41
MAPT P10636 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PSMD14 O00487 1/20 0.41
STAMBP O95630 1/20 0.41

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
SCHEMBL4334969 0.91 TTK (0.54) TTKHPGDRAB9ALMNASMN1; SMN2
SCHEMBL4341438 0.88 TTK (0.51) TTKHPGDRAB9ASMN1; SMN2NPC1
SCHEMBL4331515 0.87 TTK (0.49) TTKHPGDRAB9ALMNASMN1; SMN2
SCHEMBL4327002 0.83 HPGD (0.58) HPGDRAB9ALMNASMN1; SMN2NPC1
SCHEMBL4334327 0.82 PARP1 (0.43) TTKHPGDUSP2HTTALDH1A1
SCHEMBL4345594 0.81 HPGD (0.42) TTKHPGDSMN1; SMN2HTTALDH1A1
SCHEMBL4333984 0.80 PTAFR (0.51) TTKLMNASMN1; SMN2HTTALDH1A1
SCHEMBL4340581 0.80 CSNK1D (0.42) TTKHPGDSMN1; SMN2USP2ALDH1A1
SCHEMBL2866665 0.79 GABRA5 (0.48) HPGDGAA
SCHEMBL2863645 0.79 TTK (0.56) TTKHPGDRAB9ALMNASMN1; SMN2

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 TTK 1201/4885HPGD 1817/4885RAB9A 2355/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 TTK 1201/4885HPGD 1817/4885RAB9A 2355/4885

“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.