SCHEMBL6154552

SCHEMBL6154552

Cc1ccc(Nc2nnc(-c3ccc(SC(F)(F)F)cc3)s2)cc1Cl

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GUSB P08236 2/20 0.52
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
POLB P06746 2/20 0.47
CTDSP1 Q9GZU7 1/20 0.47
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
BLM P54132 3/20 0.42
DHODH Q02127 3/20 0.41
PIK3CD O00329 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
S1PR1 P21453 1/20 0.38
RAB9A P51151 1/20 0.38
RAPGEF4 Q8WZA2 1/20 0.37
HPN P05981 1/20 0.37
KIF11 P52732 1/20 0.37

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
SCHEMBL6682583 0.84 S1PR1 (0.40) KDM4EALDH1A1MAPTS1PR1RAB9A
SCHEMBL6154782 0.76 GUSB (0.69) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6156436 0.75 GUSB (0.49) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6155706 0.71 GUSB (0.72) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL9798590 0.69 SMN1; SMN2 (0.47) KDM4EALDH1A1MAPTRAB9ARAPGEF4
SCHEMBL6155747 0.69 GUSB (0.70) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6156037 0.69 GUSB (0.69) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6153546 0.68 GUSB (0.49) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6684447 0.68 GUSB (0.48) GUSBMEN1KMT2APOLBCTDSP1
SCHEMBL6690137 0.68 GUSB (0.48) GUSBMEN1KMT2APOLBCTDSP1

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP GUSB 2466/4885MEN1 4329/4885KMT2A 875/4885

“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.