SCHEMBL6846944

SCHEMBL6846944

O=C(Nc1cccc(CSc2ncnc3[nH]ncc23)c1)c1ccc(O)c(Br)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.48
ALDH1A1 P00352 2/20 0.48
MAPK1 P28482 2/20 0.48
FLT3 P36888 2/20 0.43
SIRT2 Q8IXJ6 3/20 0.43
SIRT1 Q96EB6 3/20 0.43
SIRT3 Q9NTG7 3/20 0.43
CDC7 O00311 1/20 0.41
DBF4 Q9UBU7 1/20 0.41
AURKA O14965 3/20 0.39
AURKB Q96GD4 3/20 0.39
RPS6KB1 P23443 1/20 0.39
HTT P42858 2/20 0.39
MAOB P27338 1/20 0.38
TOP1 P11387 1/20 0.38
BRAF P15056 1/20 0.38
LMNA P02545 1/20 0.37
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TDP1 Q9NUW8 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
SCHEMBL6844786 0.87 ALDH1A1 (0.48) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6846676 0.87 ALDH1A1 (0.46) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6845380 0.84 ALDH1A1 (0.49) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6848430 0.84 SIRT2 (0.51) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6841324 0.83 SIRT2 (0.55) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6846685 0.83 ALDH1A1 (0.47) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6845386 0.82 ALDH1A1 (0.66) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6845344 0.81 ALDH1A1 (0.49) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6848439 0.81 FLT3 (0.51) MAPTALDH1A1MAPK1FLT3SIRT2
SCHEMBL6844684 0.81 ALDH1A1 (0.48) MAPTALDH1A1MAPK1FLT3SIRT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US claimed
EP-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP claimed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US claimed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 WO claimed
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885ALDH1A1 3632/4885MAPK1 45/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885ALDH1A1 3632/4885MAPK1 45/4885

“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.