SCHEMBL6505002

SCHEMBL6505002

O=CN(c1nc2cc(OS(=O)(=O)c3ccc(NCc4ccco4)cc3)ccc2[nH]1)C1CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.39
KDM4E B2RXH2 9/20 0.39
HPGD P15428 5/20 0.39
HSD17B10 Q99714 4/20 0.39
TSHR P16473 4/20 0.39
MAPK1 P28482 3/20 0.39
LMNA P02545 2/20 0.39
PKM P14618 2/20 0.39
GAA P10253 1/20 0.39
ALOX15 P16050 1/20 0.39
BRD4 O60885 1/20 0.33
EGFR P00533 1/20 0.33
MAPT P10636 7/20 0.32
PTGS2 P35354 2/20 0.32
HTT P42858 2/20 0.32
TP53 P04637 1/20 0.32
ABL1 P00519 1/20 0.32
BCR P11274 1/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
NPC1 O15118 2/20 0.32

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
SCHEMBL5036228 0.85 CNR2 (0.36) ALDH1A1KDM4EHSD17B10LMNAGAA
SCHEMBL5037949 0.85 CNR2 (0.33) HSD17B10LMNA
SCHEMBL7044189 0.84 ENPP3 (0.33) ALDH1A1KDM4EMAPTHTTABL1
SCHEMBL5036606 0.83 ENPP3 (0.33) ALDH1A1KDM4EHPGDLMNAMAPT
SCHEMBL5141386 0.82 HTR6 (0.34) BRD4
SCHEMBL6018120 0.82 ENPP3 (0.30)
SCHEMBL6017806 0.82 ENPP3 (0.32)
SCHEMBL6018581 0.81 KDM4E (0.39) ALDH1A1KDM4EHPGDHSD17B10MAPK1
SCHEMBL5037642 0.80 MCHR1 (0.33)
SCHEMBL6017898 0.80 KCNH3 (0.32)

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-20050014811-A1 Substituted benzimidazole compounds and their use for the treatment of cancer AVENTIS PHARMA S.A. (FR) 2005-01-20 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-20050014811-A1 Substituted benzimidazole compounds and their use for the treatment of cancer CDKL3, CCNL2, CDKL1 ALDH1A1 1134/4885KDM4E 1962/4885HPGD 3409/4885

“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.