SCHEMBL7651605

SCHEMBL7651605

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

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C19 P33261 2/20 0.36
ALDH1A1 P00352 2/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
TSHR P16473 2/20 0.35
TP53 P04637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
CA12 O43570 3/20 0.35
CA9 Q16790 3/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA3 P07451 1/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35
CA5A P35218 1/20 0.35
CA7 P43166 1/20 0.35

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 0.94 POLB (0.36) CYP1A2CYP3A4CYP2C19ALDH1A1KMT2A
SCHEMBL7652709 0.89 KDM4E (0.36) ALDH1A1KMT2AMEN1TSHRPOLB
Bromide SCHEMBL6937197 0.86 GAA (0.39) CYP1A2CYP2C19ALDH1A1KMT2AMEN1
SCHEMBL6939753 0.83 KMT2A (0.34) KMT2AGSTO1
SCHEMBL7650678 0.83 ALDH1A1 (0.40) ALDH1A1TSHRTP53HTTSMN1; SMN2
SCHEMBL7648733 0.82 BRPF1 (0.30)
SCHEMBL7648790 0.81 POLB (0.30) POLB
SCHEMBL7652686 0.80 ALDH1A1 (0.35) CYP1A2CYP2C19ALDH1A1KMT2AMEN1
SCHEMBL6940880 0.77 MAPT (0.44) ALDH1A1KMT2AMEN1HTTBRD4
SCHEMBL7650914 0.75 FLT1 (0.40) KMT2AMEN1CA12CA9CA1

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 CYP1A2 2089/4885CYP3A4 1361/4885CYP2C19 896/4885

“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.