SCHEMBL19682369

SCHEMBL19682369

Cc1cccc(C(C)[C@H](N)C(=O)O)c1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 3/20 0.38
SLC1A3 P43003 1/20 0.38
SLC1A2 P43004 1/20 0.38
SLC7A5 Q01650 1/20 0.35
NOTUM Q6P988 1/20 0.35
DPP4 P27487 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
SCN4A P35499 3/20 0.34
CYP1A2 P05177 2/20 0.34
GRM1 Q13255 2/20 0.34
LMNA P02545 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
TSHR P16473 1/20 0.34
NFKB1 P19838 1/20 0.34
KCNK3 O14649 1/20 0.34
CACNA1F O60840 1/20 0.34
KCNK2 O95069 1/20 0.34
GBA1 P04062 1/20 0.34

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
SCHEMBL20889217 1.00 SLC1A1 (0.38) SLC1A1SLC1A3SLC1A2SLC7A5NOTUM
SCHEMBL19682604 0.85 CES2 (0.45) SLC1A1SLC1A3SLC1A2SLC7A5DPP4
SCHEMBL20889267 0.85 CES2 (0.45) SLC1A1SLC1A3SLC1A2SLC7A5DPP4
SCHEMBL20889380 0.83 SLC1A3 (0.40) SLC1A1SLC1A3SLC1A2SLC7A5SCN4A
SCHEMBL19682745 0.83 SLC1A3 (0.40) SLC1A1SLC1A3SLC1A2SLC7A5SCN4A
SCHEMBL19682596 0.83 SLC1A2 (0.45) SLC1A1SLC1A3SLC1A2SLC7A5CYP1A2
SCHEMBL5322769 0.83 SLC1A2 (0.45) SLC1A1SLC1A3SLC1A2SLC7A5CYP1A2
SCHEMBL24311424 0.83 CFD (0.46) SLC1A1SLC1A3SLC1A2NOTUMCYP1A2
SCHEMBL20889385 0.81 DPP7 (0.40) SLC1A1SLC7A5DPP4DPP7LMNA
SCHEMBL19682578 0.81 SLC1A3 (0.38) SLC1A1SLC1A3SLC1A2SLC7A5SCN4A

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 SLC1A1 3403/4885SLC1A3 3645/4885SLC1A2 4159/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 SLC1A1 3403/4885SLC1A3 3645/4885SLC1A2 4159/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 SLC1A1 3403/4885SLC1A3 3645/4885SLC1A2 4159/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B SLC1A1 3066/4885SLC1A3 3275/4885SLC1A2 4106/4885

“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.