SCHEMBL3535987

SCHEMBL3535987

CC1COC(CN(C)C)CN1c1ccc2nc(-c3n[nH]c4c(NS(=O)(=O)c5ccccc5)cccc34)[nH]c2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.38
TP53 P04637 3/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
LMNA P02545 2/20 0.38
FGFR1 P11362 8/20 0.37
FLT1 P17948 8/20 0.37
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
ALDH1A1 P00352 2/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TSHR P16473 2/20 0.35
HSD17B10 Q99714 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35
MAPK1 P28482 1/20 0.35
PDPK1 O15530 4/20 0.35
FLT3 P36888 1/20 0.35
USP2 O75604 1/20 0.34

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
SCHEMBL3537932 0.90 PDPK1 (0.41) MAPTTP53MEN1KMT2ALMNA
SCHEMBL3533655 0.89 MAPT (0.43) MAPTTP53MEN1KMT2ALMNA
SCHEMBL3534641 0.88 PDPK1 (0.43) MAPTTP53MEN1KMT2ALMNA
SCHEMBL3532552 0.86 PDPK1 (0.40) MAPTFGFR1FLT1PDPK1FLT3
SCHEMBL5866780 0.86 PDPK1 (0.39) MAPTTP53FGFR1FLT1SMN1; SMN2
SCHEMBL5866691 0.84 FGFR1 (0.40) FGFR1FLT1PDPK1FLT3ABL1
SCHEMBL5866736 0.83 PDPK1 (0.39) MAPTTP53MEN1KMT2ALMNA
SCHEMBL3532400 0.83 FGFR1 (0.54) FGFR1FLT1PDPK1FLT3ABL1
SCHEMBL3539088 0.82 FGFR1 (0.39) FGFR1FLT1PDPK1FLT3ABL1
SCHEMBL3538825 0.82 FOXO1 (0.39) MAPTTP53MEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7642278-B2 Nitrogen compounds such as 3-(5-morpholin-4-yl-1H-benz-imidazol-2-yl)-1H-indazole and/or isomers, used as immunology modulators, antidiabetic agents, antiogenesis inhibitors or for prophylaxis of Alzheimer's disease NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2010-01-05 US disclosed
US-20060079564-A1 Indazole benzimidazole compounds CHIRON CORPORATION 2006-04-13 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 (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-20060079564-A1 Indazole benzimidazole compounds ABL1, ABL2, ALK MAPT 19/4885TP53 244/4885MEN1 1771/4885

“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.