SCHEMBL19682354

SCHEMBL19682354

CC(Br)c1cccc2c1-c1ccccc1C2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MAOA P21397 1/20 0.39
POLB P06746 1/20 0.38
HTR2B P41595 1/20 0.38
CHRM2 P08172 2/20 0.36
CHRM1 P11229 2/20 0.36
RRM1 P23921 1/20 0.36
RRM2B Q7LG56 1/20 0.36
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
RAB9A P51151 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
SCHEMBL8160473 0.85 MAOA (0.42) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL26461857 0.82 HTR2B (0.44) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL19682347 0.79 PNMT (0.46) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7603978 0.78 MAOA (0.40) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL22310126 0.78 HTR2B (0.43) CYP1A2CYP3A4CYP2C19HSD17B10MAOA
SCHEMBL28167254 0.75 POLB (0.41) CYP1A2CYP3A4CYP2C19HSD17B10MAOA
SCHEMBL28004757 0.74 MAOA (0.54) CYP3A4CYP2D6CYP2C9CYP2C19HSD17B10
Fluorene SCHEMBL28167258 0.74 HTR2B (0.40) CYP1A2CYP3A4HSD17B10MAOAPOLB
SCHEMBL27779562 0.72 MAOA (0.55) CYP1A2CYP3A4CYP2C19HSD17B10MAOA
SCHEMBL20889261 0.72 HTR2B (0.43) CYP1A2MAOAPOLBHTR2BCHRM2

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 CYP1A2 1220/4885CYP3A4 1514/4885CYP2D6 2042/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 CYP1A2 1220/4885CYP3A4 1514/4885CYP2D6 2042/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 CYP1A2 1220/4885CYP3A4 1514/4885CYP2D6 2042/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B CYP1A2 1869/4885CYP3A4 2058/4885CYP2D6 2188/4885

“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.