SCHEMBL19682748

SCHEMBL19682748

C[C@H](c1c(F)ccc2ccccc12)[C@H](N)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.42
AKR1C2 P52895 2/20 0.42
SLC1A3 P43003 3/20 0.41
SLC1A2 P43004 3/20 0.41
SLC1A1 P43005 3/20 0.41
AKR1B1 P15121 2/20 0.40
NCEH1 Q6PIU2 1/20 0.39
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 2/20 0.38
CHRM2 P08172 3/20 0.38
CHRM1 P11229 3/20 0.38
RRM1 P23921 3/20 0.38
RRM2B Q7LG56 3/20 0.38
NPSR1 Q6W5P4 2/20 0.36
GAA P10253 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
WDR5 P61964 1/20 0.36
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL29628799 1.00 AKR1C3 (0.42) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL20889374 1.00 AKR1C3 (0.42) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL20889376 0.84 SLC1A3 (0.42) SLC1A3SLC1A2SLC1A1AKR1B1NCEH1
SCHEMBL19682603 0.84 SLC1A3 (0.42) SLC1A3SLC1A2SLC1A1AKR1B1NCEH1
SCHEMBL20889242 0.81 NCEH1 (0.37) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL20889408 0.81 NCEH1 (0.37) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL20889297 0.76 SLC7A5 (0.38) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL19682581 0.76 SLC7A5 (0.38) AKR1C3AKR1C2SLC1A3SLC1A2SLC1A1
SCHEMBL19682744 0.75 SLC1A3 (0.48) SLC1A3SLC1A2SLC1A1ALDH1A1GAA
SCHEMBL7366366 0.75 SLC1A3 (0.48) SLC1A3SLC1A2SLC1A1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3466934-B1 SULFONAMIDE COMPOUNDS OR SALT THEREOF AS RIBONUCLEOTIDE REDUCTASE INHIBITORS FOR TREATING CANCER TAIHO PHARMACEUTICAL CO LTD (JP) 2024-03-27 EP disclosed
US-11634395-B2 Sulfonamide compound or salt thereof Taiho Pharmaceutial Co., Ltd. (JP) 2023-04-25 US disclosed
CN-109563057-B Sulfonamide compound or salt thereof 大鹏药品工业株式会社 2022-06-24 CN disclosed
US-10889555-B2 Sulfonamide compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-01-12 US disclosed
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-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
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
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
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
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 (5 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 AKR1C3 112/4885AKR1C2 148/4885SLC1A3 3645/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 AKR1C3 112/4885AKR1C2 148/4885SLC1A3 3645/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 AKR1C3 112/4885AKR1C2 148/4885SLC1A3 3645/4885
US-11634395-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 AKR1C3 112/4885AKR1C2 148/4885SLC1A3 3645/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B AKR1C3 65/4885AKR1C2 110/4885SLC1A3 3275/4885

“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.