SCHEMBL4334072

SCHEMBL4334072

O=C(NCc1ccco1)c1cc2c(-c3cc4ccccc4s3)n[nH]c2cc1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 10/20 0.47
ALDH1A1 P00352 8/20 0.47
KDM4E B2RXH2 7/20 0.47
SMN1; SMN2 Q16637 6/20 0.47
MAPT P10636 6/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
POLB P06746 3/20 0.47
GLA P06280 3/20 0.45
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 2/20 0.45
CYP2C19 P33261 2/20 0.45
PKM P14618 1/20 0.45
HSD17B10 Q99714 2/20 0.43
GAA P10253 3/20 0.43
HTT P42858 2/20 0.43
PSMD14 O00487 1/20 0.43
ALOX12 P18054 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
SCHEMBL4340978 0.87 ALDH1A1 (0.46) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL4343390 0.84 HPGD (0.45) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL4339885 0.84 HPGD (0.51) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL4341432 0.83 ALDH1A1 (0.47) HPGDALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL4328143 0.80 HPGD (0.53) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL2862999 0.79 MAPK10 (0.47) MAPK10MAPK1
SCHEMBL4332224 0.79 MAPT (0.46) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL4334964 0.78 RAB9A (0.48) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL4339880 0.78 RAB9A (0.48) HPGDALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL2862938 0.78 MAPK10 (0.50) MAPK10RAB9ANPC1

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

“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.