SCHEMBL3209265

SCHEMBL3209265

O=C(O)NS(=O)(=O)NCCc1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 15/20 0.50
MEN1 O00255 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NAPRT Q6XQN6 1/20 0.47

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
SCHEMBL3209241 0.83 CA12 (0.60) MEN1KMT2A
SCHEMBL3215854 0.82 TDP1 (0.56) MEN1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL3558312 0.79 MEN1 (0.63) TBXAS1MEN1NPC1RAB9AKMT2A
SCHEMBL30208757 0.79 MEN1 (0.63) TBXAS1MEN1NPC1RAB9AKMT2A
SCHEMBL7670526 0.77 CHRNA7 (0.49) TBXAS1
SCHEMBL27713238 0.77 TDP1 (0.70) TBXAS1
SCHEMBL7423225 0.76 KDM4E (0.56) TBXAS1MEN1KMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL1238218 0.75 TDP1 (0.68) TBXAS1
SCHEMBL25784651 0.73 HDAC2 (0.61) TBXAS1MEN1NPC1RAB9AKMT2A
SCHEMBL25179537 0.73 TBXAS1 (0.62) TBXAS1MEN1NPC1RAB9AKMT2A

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 TBXAS1 1788/4885MEN1 3927/4885NPC1 1683/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 TBXAS1 1568/4885MEN1 3517/4885NPC1 1377/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 TBXAS1 1788/4885MEN1 3927/4885NPC1 1683/4885

“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.