SCHEMBL6153237

SCHEMBL6153237

NC(=O)c1ccc(N[C@H]2CCC[C@H](N)C2)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 3/20 0.44
PDK1 Q15118 1/20 0.43
PDK2 Q15119 1/20 0.43
PDK3 Q15120 1/20 0.43
PDK4 Q16654 1/20 0.43
PARP10 Q53GL7 1/20 0.40
BTK Q06187 1/20 0.40
HCAR3 P49019 2/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA3 P07451 1/20 0.39
CA6 P23280 1/20 0.39
CA7 P43166 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
BCL6 P41182 1/20 0.39
BCOR Q6W2J9 1/20 0.39
RAB9A P51151 1/20 0.39
SYK P43405 1/20 0.38
PDE3B Q13370 1/20 0.37
PDE3A Q14432 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
SCHEMBL6153232 1.00 PTPN11 (0.44) PTPN11PDK1PDK2PDK3PDK4
SCHEMBL6153233 1.00 PTPN11 (0.44) PTPN11PDK1PDK2PDK3PDK4
SCHEMBL6154502 0.84 ROCK2 (0.51) PTPN11HCAR3CA1CA2CA3
SCHEMBL6154499 0.84 ROCK2 (0.51) PTPN11HCAR3CA1CA2CA3
SCHEMBL6154636 0.79 TOP2A (0.46) CA1CA2CA3CA6CA7
SCHEMBL6153360 0.79 CHEK1 (0.53)
SCHEMBL6153883 0.78 CHEK1 (0.50)
SCHEMBL6154711 0.77 TOP2A (0.47) CA1CA2CA3CA6CA7
SCHEMBL6153359 0.76 SYK (0.48) PTPN11BCL6BCORSYKPIM1
SCHEMBL6153358 0.76 SYK (0.48) PTPN11BCL6BCORSYKPIM1

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 PTPN11 3575/4885PDK1 751/4885PDK2 1680/4885

“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.