SCHEMBL7652709

SCHEMBL7652709

CCNS(=O)(=O)c1cc2c[c]c(=O)n(P(=O)(O)O)c2cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
POLB P06746 1/20 0.32
ATM Q13315 1/20 0.32
VCAM1 P19320 1/20 0.30
MEN1 O00255 1/20 0.30
TSHR P16473 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL6939713 0.91 POLB (0.36) ALDH1A1GAAPOLBATMMEN1
SCHEMBL7651605 0.89 CYP1A2 (0.36) ALDH1A1GAAPOLBMEN1TSHR
SCHEMBL6939753 0.87 KMT2A (0.34) KMT2A
Bromide SCHEMBL6937197 0.85 GAA (0.39) KDM4EALDH1A1GAAPOLBMEN1
SCHEMBL7648790 0.84 POLB (0.30) POLB
SCHEMBL7647454 0.82 THRB (0.32)
SCHEMBL6940880 0.80 MAPT (0.44) KDM4EALDH1A1MEN1KMT2A
SCHEMBL7650914 0.78 FLT1 (0.40) MEN1KMT2A
SCHEMBL6846224 0.77 MMP1 (0.33)
SCHEMBL6940575 0.77 KAT6A (0.43) ALDH1A1MEN1KMT2A

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-6486143-B2 NERVOUS SYSTEM DISORDERS; PSYCHOLOGICAL DISORDERS LES LABORATOIRES SERVIER (FR) 2002-11-26 US disclosed
US-20010031746-A1 6-amino- or 6-hydrazino-sulphonyl-3-quinolynyl-phosphonic acid compounds LES LABORATOIRES SERVIER (FR) 2001-10-18 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-20010031746-A1 6-amino- or 6-hydrazino-sulphonyl-3-quinolynyl-phosphonic acid compounds CA6, P2RY6, FPR3 KDM4E 4419/4885ALDH1A1 1221/4885GAA 1197/4885

“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.