SCHEMBL19953385

SCHEMBL19953385

NCc1cc(=O)[nH]c2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.59
KDM4E B2RXH2 3/20 0.59
CYP1A2 P05177 1/20 0.56
CYP2C19 P33261 1/20 0.56
TNKS2 Q9H2K2 1/20 0.56
KMT2A Q03164 6/20 0.54
MEN1 O00255 4/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
HPGD P15428 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
MAPK1 P28482 1/20 0.53
HTT P42858 1/20 0.53
ALOX15 P16050 1/20 0.52
GAA P10253 2/20 0.50
MITF O75030 1/20 0.49
TSHR P16473 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49

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
SCHEMBL29792690 1.00 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9549950 0.86 ALDH1A1 (0.56) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL30430848 0.83 ALDH1A1 (0.67) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL1771514 0.83 CYP1A2 (0.63) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL29770446 0.81 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL4045859 0.81 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9154966 0.79 ALDH1A1 (0.56) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9766051 0.79 ALDH1A1 (0.62) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL8368811 0.79 ALDH1A1 (0.56) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL23118890 0.77 ALDH1A1 (0.49) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018048930-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 WO claimed
CN-101747266-A 4-substituted methyl-2(1H)-quinolinones compound and synthesis method thereof DANDONG HENGYUE NEW MATERIAL C 2010-06-23 CN claimed
US-12221441-B2 Plasma kallikrein inhibitors and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-02-11 US disclosed
EP-4477220-A2 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF Takeda Pharmaceutical Company Limited (JP) 2024-12-18 EP disclosed
EP-4031547-B1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2024-07-17 EP disclosed
EP-4031547-B1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2024-07-17 EP disclosed
US-20230391773-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-12-07 US disclosed
US-11787796-B2 Plasma Kallikrein inhibitors and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-17 US disclosed
US-11787796-B2 Plasma Kallikrein inhibitors and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-17 US disclosed
US-11787796-B2 Plasma Kallikrein inhibitors and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-17 US disclosed
EP-4031547-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF Takeda Pharmaceutical Company Limited (JP) 2022-07-27 EP disclosed
WO-2021055621-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF SHIRE HUMAN GENETIC THERAPIES, INC. (US) 2021-03-25 WO disclosed
WO-2021055621-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF SHIRE HUMAN GENETIC THERAPIES, INC. (US) 2021-03-25 WO disclosed
US-20210078999-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF CHARLES RIVER LABORATORIES, INC. 2021-03-18 US disclosed
US-20210078999-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF CHARLES RIVER LABORATORIES, INC. 2021-03-18 US disclosed
WO-2018048930-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2018-03-15 WO disclosed
CN-101747266-A 4-substituted methyl-2(1H)-quinolinones compound and synthesis method thereof DANDONG HENGYUE NEW MATERIAL C 2010-06-23 CN 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-12221441-B2 Plasma kallikrein inhibitors and uses thereof KLKB1, KLK1, KLK5 ALDH1A1 3007/4885KDM4E 813/4885CYP1A2 2739/4885
US-11787796-B2 Plasma Kallikrein inhibitors and uses thereof KLKB1, KLK1, KLK5 ALDH1A1 3007/4885KDM4E 813/4885CYP1A2 2739/4885
US-20230391773-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF KLKB1, KLK1, KLK5 ALDH1A1 3007/4885KDM4E 813/4885CYP1A2 2739/4885
US-20210078999-A1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF KLKB1, KLK1, KLK5 ALDH1A1 3007/4885KDM4E 813/4885CYP1A2 2739/4885

“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.