SCHEMBL7950685

SCHEMBL7950685

O=C(Nc1nn(CCO)c2nc(-c3cnn4ccccc34)c(F)cc12)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 5/20 0.43
MAPT P10636 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
MAPK1 P28482 1/20 0.43
ATM Q13315 1/20 0.43
CASP1 P29466 1/20 0.41
PIK3CB P42338 2/20 0.40
EPHB3 P54753 1/20 0.39
EGFR P00533 2/20 0.38
TP53 P04637 3/20 0.37
POLB P06746 1/20 0.37
USP2 O75604 1/20 0.37
LMNA P02545 1/20 0.37
JAK2 O60674 3/20 0.37
JAK1 P23458 3/20 0.37
JAK3 P52333 3/20 0.37
ADORA3 P0DMS8 1/20 0.35
ADORA1 P30542 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35

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
SCHEMBL8043059 0.94 ALDH1A1 (0.39) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL7952511 0.92 ALDH1A1 (0.50) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL13099804 0.91 ADORA3 (0.40) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL8054923 0.89 RAB9A (0.42) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL8049800 0.89 KDM4E (0.42) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL3237824 0.88 ATM (0.41) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL8049613 0.88 ATM (0.42) ALDH1A1KDM4EMAPTL3MBTL1MAPK1
SCHEMBL8037402 0.86 APOBEC3A (0.46) ALDH1A1KDM4EL3MBTL1MAPK1ATM
SCHEMBL8043064 0.86 EGFR (0.41) ALDH1A1KDM4EL3MBTL1MAPK1ATM
SCHEMBL7942597 0.85 CCNT1 (0.40) CASP1JAK2JAK1JAK3HSD17B10

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2010-10-07 US disclosed
US-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2010-10-07 US disclosed
WO-2010027114-A1 USE OF PYRAZOLE-PYRIDINE DERIVATIVES AND ITS SALTS FOR TREATING OR REVENTIN OSTEOPOROSIS CHOONGWAE PHARMA CORPORATION (KR) 2010-03-11 WO disclosed
WO-2009038385-A2 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2009-03-26 WO 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 (1 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-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME MAP3K20, MAP3K3, MAP3K1 ALDH1A1 2584/4885KDM4E 1683/4885MAPT 1348/4885

“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.