SCHEMBL3502371

SCHEMBL3502371

O=S(=O)(Cl)c1ccc(Cl)c2nsnc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
CASP6 P55212 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
TRPV4 Q9HBA0 2/20 0.37
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 5/20 0.34
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
MCOLN3 Q8TDD5 1/20 0.34
GAA P10253 1/20 0.32
USP2 O75604 1/20 0.32
HSD17B10 Q99714 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
SCHEMBL16049817 0.79 SMN1; SMN2 (0.34) SMN1; SMN2POLBTDP1CASP6CTDSP1
SCHEMBL3909822 0.79 SMN1; SMN2 (0.54) SMN1; SMN2POLBKDM4EMAPTMAPK1
SCHEMBL16241294 0.79 POLB (0.58) SMN1; SMN2POLBALDH1A1KMT2AMEN1
SCHEMBL18198899 0.78 SMN1; SMN2 (0.39) SMN1; SMN2POLBTDP1CASP6CTDSP1
SCHEMBL985487 0.73 RORA (0.47) SMN1; SMN2POLBTDP1CASP6TRPV4
SCHEMBL761217 0.72 ALDH1A1 (0.63) SMN1; SMN2POLBTDP1CASP6CTDSP1
SCHEMBL4309721 0.72 RORA (0.46) SMN1; SMN2POLBTDP1CASP6TRPV4
SCHEMBL19456661 0.71 MAPT (0.38) SMN1; SMN2POLBTDP1CASP6CTDSP1
SCHEMBL22734676 0.71 ALDH1A1 (0.37) POLBTDP1CASP6CTDSP1KDM4E
Trimethylammonium SCHEMBL22734536 0.71 MAPT (0.38) POLBTDP1CASP6CTDSP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11649311-B2 Temperature-sensitive fluorescent probe for introduction into cell KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2023-05-16 US disclosed
US-11199537-B2 Temperature-sensitive fluorescent probe for introduction into cell KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2021-12-14 US disclosed
US-20190128874-A1 TEMPERATURE-SENSITIVE FLUORESCENT PROBE FOR INTRODUCTION INTO CELL KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2019-05-02 US disclosed
US-20190113505-A1 TEMPERATURE-SENSITIVE FLUORESCENT PROBE FOR INTRODUCTION INTO CELL KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2019-04-18 US disclosed
US-10191035-B2 Temperature-sensitive fluorescent probe for introduction into cell KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2019-01-29 US disclosed
US-20140342390-A1 TEMPERATURE-SENSITIVE FLUORESCENT PROBE FOR INTRODUCTION INTO CELL THE UNIVERSITY OF TOKYO (JP) 2014-11-20 US disclosed
US-20100184601-A1 Method and Means Relating to Multiple Herbicide Resistance in Plants UNIVERSITY OF DURHAM (GB) 2010-07-22 US disclosed
EP-2190290-A2 METHOD AND MEANS RELATING TO MULTIPLE HERBICIDE RESISTANCE IN PLANTS University Of Durham (GB) 2010-06-02 EP disclosed
WO-2009034396-A2 METHOD AND MEANS RELATING TO MULTIPLE HERBICIDE RESISTANCE IN PLANTS UNIVERSITY OF DURHAM (GB) 2009-03-19 WO 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-20100184601-A1 Method and Means Relating to Multiple Herbicide Resistance in Plants GSTO1, GSTP1, GSR SMN1; SMN2 4672/4885POLB 2753/4885TDP1 2845/4885

“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.