SCHEMBL3217525

SCHEMBL3217525

CCC(CC)NS(=O)(=O)NC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP8 P22894 1/20 0.33
CA9 Q16790 1/20 0.33
LMNA P02545 1/20 0.31
POLB P06746 1/20 0.31
NR3C1 P04150 2/20 0.30
PGR P06401 2/20 0.30
NR3C2 P08235 2/20 0.30
CA14 Q9ULX7 1/20 0.30

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
SCHEMBL3199165 0.85 TAS1R3 (0.38) CA12CA1CA2MMP1MMP2
SCHEMBL5126842 0.83 HDAC1 (0.37) CA12CA2MMP2CA9
SCHEMBL3202261 0.71 CA14 (0.38) CA12MMP1MMP2CA9CA14
SCHEMBL3215829 0.71 RNPEP (0.39) CA12CA1CA2MMP1MMP2
SCHEMBL5126836 0.70 CA1 (0.35) CA12CA1CA2CA9LMNA
SCHEMBL11395193 0.69 LMNA (0.35) CA12CA1CA2MMP1MMP2
SCHEMBL5252419 0.68 NR3C1 (0.32) CA12CA1CA2MMP1MMP2
SCHEMBL5129198 0.67 CA1 (0.61) CA12CA1CA2CA9CA14
SCHEMBL12066041 0.66 CA2 (0.33) CA12CA1CA2MMP1MMP2
SCHEMBL4233769 0.66

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 4 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-20080194617-A1 Fused ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-14 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 (4 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-20080194617-A1 Fused ring compound SLC5A1, SLC5A2, GPR119 CA12 1162/4885CA1 1123/4885CA2 466/4885
US-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CA12 3251/4885CA1 3460/4885CA2 1474/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 CA12 3135/4885CA1 3746/4885CA2 1306/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CA12 3251/4885CA1 3460/4885CA2 1474/4885

“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.