SCHEMBL7647481

SCHEMBL7647481

CCC(C)OP(=O)(O)c1cc2cc(S(=O)(=O)NC3CC3)c(Cl)cc2[nH]c1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.35
ALDH1A1 P00352 3/20 0.35
LMNA P02545 3/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
POLB P06746 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TSHR P16473 1/20 0.33
DRD2 P14416 1/20 0.32
ADRA1D P25100 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32
BRD4 O60885 1/20 0.32
PARG Q86W56 1/20 0.31

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
SCHEMBL7646330 0.88 GRIN1 (0.31)
SCHEMBL7648022 0.88 GRIN1 (0.32) TSHR
SCHEMBL7647196 0.88 KMT2A (0.33) KMT2ATSHR
SCHEMBL7647655 0.87 ATM (0.34) ALDH1A1MEN1KMT2APOLBTSHR
SCHEMBL7645912 0.87 GSTO1 (0.34)
SCHEMBL7647833 0.85 POLB (0.33) SMN1; SMN2ALDH1A1LMNAPOLBL3MBTL1
SCHEMBL6926212 0.85 GRIN1 (0.33)
SCHEMBL6926878 0.84 CA1 (0.36) ALDH1A1LMNA
SCHEMBL7652397 0.84 CA12 (0.35) ALDH1A1MEN1KMT2APOLBTSHR
SCHEMBL7646351 0.83 WDR5 (0.39) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A

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 SMN1; SMN2 4729/4885ALDH1A1 1221/4885LMNA 4530/4885

“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.