SCHEMBL3569023

SCHEMBL3569023

O=C(O)c1ccc2[nH]c(-c3ccc(S(=O)(=O)NCc4ccccc4)cc3)nc2c1

nearest known ligand 0.72

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 15/20 0.72
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HPGD P15428 1/20 0.51
KMT2A Q03164 1/20 0.51
PTPN1 P18031 1/20 0.49
PTPN6 P29350 1/20 0.49
PTPN11 Q06124 1/20 0.49
PKM P14618 1/20 0.48
ADORA2A P29274 1/20 0.48
ADORA2B P29275 1/20 0.48
ADORA1 P30542 1/20 0.48

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
SCHEMBL5177529 0.92 CHEK2 (0.71) CHEK2KDM4EALDH1A1HPGDKMT2A
SCHEMBL1379810 0.92 CHEK2 (0.85) CHEK2
SCHEMBL5897709 0.85 CHEK2 (0.73) CHEK2ALDH1A1KMT2A
SCHEMBL5177601 0.83 CHEK2 (0.66) CHEK2ALDH1A1PKMADORA2AADORA2B
SCHEMBL1378643 0.83 CHEK2 (0.85) CHEK2
SCHEMBL3559494 0.82 CHEK2 (0.86) CHEK2
SCHEMBL1380253 0.82 CHEK2 (0.86) CHEK2
SCHEMBL1379561 0.82 CHEK2 (0.86) CHEK2
SCHEMBL3571821 0.80 CHEK2 (0.86) CHEK2
SCHEMBL3919991 0.80 CHEK2 (0.71) CHEK2ALDH1A1KMT2APTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687639-B2 Substituted benzimidazoles and imidazo-[4,5]-pyridines JANSSEN PHARMACEUTICA N.V. (BE) 2010-03-30 US disclosed
US-20060252793-A1 Substituted benzimidazoles and imidazo-[4,5]-pyridines BW CONVERTING AB (SE) 2006-11-09 US disclosed
US-7132440-B2 Substituted benzimidazoles and imidazo-[4,5]-pyridines JANSSEN PHARMACEUTICA, N.V. (BE) 2006-11-07 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-20060252793-A1 Substituted benzimidazoles and imidazo-[4,5]-pyridines CDKN1A, DDB1, TMBIM6 CHEK2 14/4885KDM4E 3815/4885ALDH1A1 1427/4885

“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.