SCHEMBL5956496

SCHEMBL5956496

Cc1cccc(C(=O)Cc2ccnc(-c3ccc(C(=O)N4CCOCC4)cc3)c2)n1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.50
ABL1 P00519 4/20 0.48
BCR P11274 4/20 0.48
TGFBR1 P36897 1/20 0.47
RIPK1 Q13546 1/20 0.44
MKNK1 Q9BUB5 2/20 0.43
MKNK2 Q9HBH9 2/20 0.43
MTOR P42345 1/20 0.42
SLC6A7 Q99884 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
AOC3 Q16853 1/20 0.42
MAPK10 P53779 1/20 0.42
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
GAA P10253 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL5790926 0.88 HDAC1 (0.46) AOC3RAB9ANPC1GAA
SCHEMBL5956493 0.86 HDAC1 (0.46) TGFBR1
SCHEMBL5956425 0.83 HPGD (0.52) HPGDABL1BCRTGFBR1RIPK1
SCHEMBL5956662 0.82 LOXL2 (0.55) TGFBR1SMN1; SMN2RAB9ANPC1GAA
SCHEMBL5956479 0.81 TGFBR1 (0.57) TGFBR1
SCHEMBL5956509 0.79 IRAK4 (0.41) ABL1BCRTGFBR1
SCHEMBL5956629 0.79 TGFBR1 (0.47) ABL1BCRTGFBR1SMN1; SMN2RAB9A
SCHEMBL5956591 0.79 WNT3A (0.45) HPGDSMN1; SMN2RAB9ANPC1MEN1
SCHEMBL5956490 0.78 WNT3A (0.39) TGFBR1
SCHEMBL5956440 0.77 WNT3A (0.43) ABL1BCRRAB9ANPC1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060004051-A1 Compounds DODIC NERINA 2006-01-05 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-20060004051-A1 Compounds SMAD3, SMAD2, TGFBR1 HPGD 4433/4885ABL1 273/4885BCR 1829/4885

“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.