SCHEMBL19682453

SCHEMBL19682453

CC(=O)c1cccc2c1CC(C)C2

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
PARP1 P09874 3/20 0.41
DRD2 P14416 3/20 0.40
BRD4 O60885 1/20 0.39
CREBBP Q92793 1/20 0.39
NOTUM Q6P988 1/20 0.38
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36

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
SCHEMBL28546457 0.77 KMT2A (0.43) KDM4EALDH1A1HPGDPARP1CREBBP
SCHEMBL15746289 0.74 ALDH1A1 (0.43) KDM4EALDH1A1HPGD
SCHEMBL25509092 0.74 TRPV1 (0.42) ALDH1A1MTNR1AMTNR1B
SCHEMBL26701316 0.73 HIF1A (0.44) PARP1MTNR1AMTNR1B
SCHEMBL26701329 0.73 MTNR1A (0.34) ALDH1A1HPGDPARP1MTNR1AMTNR1B
SCHEMBL8307788 0.72 DRD2 (0.55) DRD2
SCHEMBL3396949 0.72 ALDH1A1 (0.47) KDM4EALDH1A1HPGD
SCHEMBL31359858 0.72 BCL2L1 (0.52) KDM4EALDH1A1HPGD
SCHEMBL29573534 0.72 ALDH1A1 (0.47) KDM4EALDH1A1HPGD
SCHEMBL4570298 0.72 BCL2L1 (0.52) KDM4EALDH1A1HPGD

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 6 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
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 KDM4E 1551/4885ALDH1A1 1103/4885HPGD 3074/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 KDM4E 1551/4885ALDH1A1 1103/4885HPGD 3074/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 KDM4E 1551/4885ALDH1A1 1103/4885HPGD 3074/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B KDM4E 2851/4885ALDH1A1 1397/4885HPGD 2495/4885

“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.