SCHEMBL4334638

SCHEMBL4334638

Cc1ccc(CNC(=O)c2cc(C)c3[nH]nc(-c4cccc(F)c4)c3c2)o1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.42
ALDH1A1 P00352 3/20 0.42
PKM P14618 2/20 0.42
TSHR P16473 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
HSD17B10 Q99714 2/20 0.42
MEN1 O00255 1/20 0.42
ALOX12 P18054 1/20 0.42
KMT2A Q03164 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TP53 P04637 1/20 0.41
TTK P33981 3/20 0.40
MAPT P10636 2/20 0.39
POLB P06746 2/20 0.39
CSNK1D P48730 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HTT P42858 1/20 0.38
KLKB1 P03952 1/20 0.38
PPARG P37231 1/20 0.37
AKR1C4 P17516 1/20 0.37

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
SCHEMBL4345594 0.94 HPGD (0.42) HPGDALDH1A1PKMTSHRSMN1; SMN2
SCHEMBL4348128 0.90 ALDH1A1 (0.45) HPGDALDH1A1PKMTSHRSMN1; SMN2
SCHEMBL4336101 0.87 HPGD (0.57) HPGDALDH1A1PKMTSHRSMN1; SMN2
SCHEMBL4332115 0.85 CSNK1D (0.43) HPGDSMN1; SMN2HSD17B10TP53TTK
SCHEMBL4334969 0.83 TTK (0.54) HPGDALDH1A1PKMSMN1; SMN2HSD17B10
SCHEMBL4341443 0.81 TP53 (0.41) HPGDALDH1A1PKMTSHRSMN1; SMN2
SCHEMBL4333979 0.80 MAPT (0.43) HPGDSMN1; SMN2TP53TTKMAPT
SCHEMBL4336379 0.79 HPGD (0.61) HPGDALDH1A1TSHRSMN1; SMN2HSD17B10
SCHEMBL4336397 0.79 HPGD (0.61) HPGDALDH1A1TSHRSMN1; SMN2HSD17B10
SCHEMBL4327002 0.78 HPGD (0.58) HPGDALDH1A1PKMTSHRSMN1; 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 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 HPGD 1817/4885ALDH1A1 1588/4885PKM 3344/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 HPGD 1817/4885ALDH1A1 1588/4885PKM 3344/4885

“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.