SCHEMBL3194361

SCHEMBL3194361

O=C(O)NS(=O)(=O)N1Cc2ccccc2C1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 7/20 0.50
ALDH1A1 P00352 2/20 0.50
AKR1C1 Q04828 2/20 0.50
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
KDM4E B2RXH2 1/20 0.45
MAPT P10636 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NAMPT P43490 3/20 0.42
NOTUM Q6P988 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
USP30 Q70CQ3 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL7084835 0.71 AKR1C3 (0.56) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
Fluoride SCHEMBL28793265 0.70 KMT2A (0.47) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
SCHEMBL30885716 0.69 KMT2A (0.50) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
SCHEMBL8117456 0.69 KMT2A (0.50) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
SCHEMBL6241042 0.69 KMT2A (0.50) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
SCHEMBL2694482 0.68 MEN1 (0.76) AKR1C3ALDH1A1AKR1C1MEN1KMT2A
SCHEMBL28019824 0.68 LIPE (0.50) AKR1C3ALDH1A1AKR1C1SMN1; SMN2NAMPT
SCHEMBL31680887 0.68 SMN1; SMN2 (0.56) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL31535075 0.68 POLB (0.57) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL1266336 0.67 ESR1 (0.49) AKR1C3ALDH1A1AKR1C1MEN1KMT2A

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 AKR1C3 593/4885ALDH1A1 212/4885AKR1C1 454/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 AKR1C3 407/4885ALDH1A1 118/4885AKR1C1 245/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 AKR1C3 593/4885ALDH1A1 212/4885AKR1C1 454/4885

“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.