SCHEMBL19682746

SCHEMBL19682746

Cc1cccc2cccc([C@@H](C)[C@H](N)C(=O)O)c12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 3/20 0.38
SLC1A2 P43004 3/20 0.38
SLC1A1 P43005 3/20 0.38
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35
SLC7A5 Q01650 1/20 0.34
ALOX5 P09917 1/20 0.34
SCN4A P35499 3/20 0.33
GRM1 Q13255 2/20 0.33
CYP1A2 P05177 2/20 0.33
MEN1 O00255 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LMNA P02545 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33

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
SCHEMBL20889360 1.00 SLC1A3 (0.38) SLC1A3SLC1A2SLC1A1KMT2AKDM4E
SCHEMBL22507743 0.83 DPP7 (0.39) SLC1A3SLC1A2SLC1A1KMT2AKDM4E
SCHEMBL20889259 0.83 DPP7 (0.39) SLC1A3SLC1A2SLC1A1KMT2AKDM4E
SCHEMBL19682579 0.83 DPP7 (0.39) SLC1A3SLC1A2SLC1A1KMT2AKDM4E
SCHEMBL19682745 0.82 SLC1A3 (0.40) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5
SCHEMBL20889380 0.82 SLC1A3 (0.40) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5
SCHEMBL5322769 0.82 SLC1A2 (0.45) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5
SCHEMBL19682596 0.82 SLC1A2 (0.45) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5
SCHEMBL19682578 0.79 SLC1A3 (0.38) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5
SCHEMBL20889217 0.79 SLC1A1 (0.38) SLC1A3SLC1A2SLC1A1KMT2ASLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10889555-B2 Sulfonamide compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-01-12 US disclosed
US-20200405697-A1 Antitumor Agent TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-31 US disclosed
US-20200399235-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-24 US disclosed
EP-3718545-A1 ANTITUMOR AGENT Taiho Pharmaceutical Co., Ltd. (JP) 2020-10-07 EP disclosed
US-20200157066-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-05-21 US disclosed
EP-3466934-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2019-04-10 EP disclosed
WO-2017209155-A1 SULFONAMIDE COMPOUND OR SALT THEREOF 大鵬薬品工業株式会社 2017-12-07 WO 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-20200399235-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 SLC1A3 3645/4885SLC1A2 4159/4885SLC1A1 3403/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 SLC1A3 3645/4885SLC1A2 4159/4885SLC1A1 3403/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 SLC1A3 3645/4885SLC1A2 4159/4885SLC1A1 3403/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B SLC1A3 3275/4885SLC1A2 4106/4885SLC1A1 3066/4885

“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.