SCHEMBL6156929

SCHEMBL6156929

NC(=O)c1ccc(NC2CCNC2)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 6/20 0.47
TOP2A P11388 5/20 0.45
HSP90AB1 P08238 3/20 0.45
CHEK1 O14757 3/20 0.45
KCNH2 Q12809 2/20 0.45
PRKD1 Q15139 2/20 0.43
PRKD2 Q9BZL6 2/20 0.43
FLT3 P36888 1/20 0.43
BCL6 P41182 1/20 0.43
BCOR Q6W2J9 1/20 0.43
RPS6KB1 P23443 1/20 0.41
JAK2 O60674 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
SCHEMBL6153360 0.92 CHEK1 (0.53) TOP2AHSP90AB1CHEK1KCNH2FLT3
SCHEMBL6154711 0.92 TOP2A (0.47) MAPK14TOP2AHSP90AB1BCL6BCOR
SCHEMBL6153883 0.91 CHEK1 (0.50) TOP2AHSP90AB1CHEK1KCNH2PRKD1
SCHEMBL6154636 0.87 TOP2A (0.46) TOP2AHSP90AB1CHEK1KCNH2PRKD1
SCHEMBL6154502 0.80 ROCK2 (0.51) CHEK1FLT3BCL6BCOR
SCHEMBL6154499 0.80 ROCK2 (0.51) CHEK1FLT3BCL6BCOR
SCHEMBL6156878 0.77 RPS6KB1 (0.46) MAPK14CHEK1KCNH2PRKD1PRKD2
SCHEMBL29990331 0.77 RPS6KB1 (0.46) MAPK14CHEK1KCNH2PRKD1PRKD2
SCHEMBL6156066 0.77 TOP2A (0.43) MAPK14TOP2AHSP90AB1RPS6KB1
SCHEMBL6153408 0.76 FLT3 (0.48) CHEK1PRKD1PRKD2FLT3BCL6

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 EP 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 MAPK14 43/4885TOP2A 4307/4885HSP90AB1 1463/4885

“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.