SCHEMBL19682364

SCHEMBL19682364

C[C@H](c1cccc2cccnc12)[C@H](N)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.46
PSMD14 O00487 1/20 0.45
COPS5 Q92905 1/20 0.45
ADORA2A P29274 2/20 0.43
ADORA1 P30542 2/20 0.43
MAPT P10636 3/20 0.42
ALDH1A1 P00352 4/20 0.41
LMNA P02545 2/20 0.41
ALOX12 P18054 2/20 0.41
KDM4E B2RXH2 2/20 0.41
POLB P06746 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TP53 P04637 1/20 0.41
METAP2 P50579 2/20 0.41
METAP1 P53582 2/20 0.41
MMP2 P08253 1/20 0.41
CHRM1 P11229 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL20889269 1.00 PARP1 (0.46) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL20889219 0.80 PARP1 (0.43) PARP1PSMD14COPS5ADORA2AADORA1
Valine SCHEMBL866706 0.78 PARP1 (0.45) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL28463467 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL3707454 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL30238825 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL21369324 0.77 PSMD14 (0.52) PARP1PSMD14COPS5MAPTLMNA
SCHEMBL3926154 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL31230598 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1
SCHEMBL29783529 0.77 PSMD14 (0.52) PARP1PSMD14COPS5ADORA2AADORA1

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 PARP1 3040/4885PSMD14 2571/4885COPS5 1435/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 PARP1 3040/4885PSMD14 2571/4885COPS5 1435/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 PARP1 3040/4885PSMD14 2571/4885COPS5 1435/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B PARP1 2000/4885PSMD14 2047/4885COPS5 2307/4885

“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.