SCHEMBL4332224

SCHEMBL4332224

COc1c(C(=O)NCc2ccco2)ccc2[nH]nc(-c3cc4ccccc4s3)c12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
HSD17B10 Q99714 3/20 0.46
ALDH1A1 P00352 9/20 0.43
HPGD P15428 7/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
KDM4E B2RXH2 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
TSHR P16473 3/20 0.43
GAA P10253 2/20 0.43
MAPK1 P28482 1/20 0.43
CYP1A2 P05177 2/20 0.43
GLA P06280 2/20 0.43
POLB P06746 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
PKM P14618 1/20 0.43
PSMD14 O00487 1/20 0.42
ALOX12 P18054 1/20 0.42

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
SCHEMBL4334972 0.88 JAK2 (0.38) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL4343390 0.87 HPGD (0.45) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL4334979 0.87 MAPT (0.44) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL4333960 0.86 MAPK10 (0.37) ALDH1A1HPGDKDM4ESMN1; SMN2MAPK1
SCHEMBL4329228 0.85 HPGD (0.44) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL4341196 0.84 MEN1 (0.49) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL4340978 0.84 ALDH1A1 (0.46) MAPTHSD17B10ALDH1A1HPGDMEN1
SCHEMBL2867630 0.84 SMN1; SMN2 (0.51) MAPTALDH1A1HPGDKDM4ESMN1; SMN2
SCHEMBL13635937 0.83 MAPK10 (0.40)
SCHEMBL4343252 0.83 HSD17B10 (0.49) MAPTHSD17B10ALDH1A1HPGDMEN1

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 MAPT 2644/4885HSD17B10 1699/4885ALDH1A1 1588/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPT 2644/4885HSD17B10 1699/4885ALDH1A1 1588/4885

“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.