SCHEMBL19682596

SCHEMBL19682596

Cc1ccccc1[C@@H](C)[C@H](N)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 5/20 0.45
SLC1A3 P43003 4/20 0.45
SLC1A1 P43005 4/20 0.45
MME P08473 1/20 0.43
ACP3 P15309 1/20 0.42
ALDH1A1 P00352 1/20 0.41
SLC7A5 Q01650 1/20 0.40
ESR1 P03372 1/20 0.39
MEN1 O00255 2/20 0.38
CYP1A2 P05177 2/20 0.38
KMT2A Q03164 2/20 0.38
GRM1 Q13255 2/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MYC P01106 1/20 0.37

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
SCHEMBL5322769 1.00 SLC1A2 (0.45) SLC1A2SLC1A3SLC1A1MMEACP3
SCHEMBL19682745 0.86 SLC1A3 (0.40) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL20889380 0.86 SLC1A3 (0.40) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL20889217 0.83 SLC1A1 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL19682369 0.83 SLC1A1 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL20889294 0.83 SLC1A3 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL19682578 0.83 SLC1A3 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL19682746 0.82 SLC1A3 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL20889360 0.82 SLC1A3 (0.38) SLC1A2SLC1A3SLC1A1SLC7A5MEN1
SCHEMBL20889326 0.80 SLC1A3 (0.37) SLC1A2SLC1A3SLC1A1MMESLC7A5

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