SCHEMBL3199165

SCHEMBL3199165

CCC(COC)NS(=O)(=O)NC(=O)O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 4/20 0.38
TAS1R1 Q7RTX1 4/20 0.38
TAS1R2 Q8TE23 1/20 0.38
CA14 Q9ULX7 3/20 0.32
CA12 O43570 3/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
MMP1 P03956 1/20 0.32
MMP2 P08253 1/20 0.32
MMP8 P22894 1/20 0.32
CA9 Q16790 1/20 0.32

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
SCHEMBL3217525 0.85 CA12 (0.33) CA14CA12CA1CA2MMP1
SCHEMBL5126842 0.74 HDAC1 (0.37) TAS1R3TAS1R1CA12CA2MMP2
SCHEMBL4737941 0.67 TAS1R3 (0.39) TAS1R3TAS1R1TAS1R2CA12CA1
SCHEMBL3219197 0.67 CA12 (0.44) CA14CA12CA2CA9
SCHEMBL26133308 0.66 TAS1R3 (0.40) TAS1R3TAS1R1TAS1R2CA14CA12
SCHEMBL13888611 0.66 TAS1R3 (0.47) TAS1R3TAS1R1TAS1R2CA14CA12
SCHEMBL17506705 0.66 TAS1R3 (0.47) TAS1R3TAS1R1TAS1R2CA14CA12
SCHEMBL10782278 0.66
SCHEMBL3204791 0.66 SMN1; SMN2 (0.46) CA14CA12CA1CA2CA9
SCHEMBL7367893 0.64 TAS1R3 (0.46) TAS1R3TAS1R1TAS1R2CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 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 (3 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 TAS1R3 4562/4885TAS1R1 4426/4885TAS1R2 4553/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 TAS1R3 4159/4885TAS1R1 3700/4885TAS1R2 3938/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 TAS1R3 4562/4885TAS1R1 4426/4885TAS1R2 4553/4885

“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.