SCHEMBL20084284

SCHEMBL20084284

Cc1cc2cc(C(=O)/C(C#N)=C/N(C)C)n(SI)c2cc1N1CCOCC1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.33
▸ MAPT P10636 4/20 0.33
▸ HPGD P15428 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ LMNA P02545 2/20 0.31
▸ THRB P10828 2/20 0.31
▸ XDH P47989 1/20 0.30
▸ MEN1 O00255 2/20 0.30
▸ USP2 O75604 2/20 0.30
▸ KMT2A Q03164 2/20 0.30
▸ GAA P10253 1/20 0.30

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
SCHEMBL21572170 0.92 KIT (0.34) HPGD
SCHEMBL20085209 0.84 HPGD (0.39) ALDH1A1MAPTHPGDLMNAMEN1
SCHEMBL20084030 0.84 HPGD (0.31) HPGD
SCHEMBL20084140 0.84 ALDH1A1 (0.34) ALDH1A1MAPTHPGDLMNAXDH
SCHEMBL21572151 0.83 HPGD (0.30) HPGD
SCHEMBL21572157 0.81 HPGD (0.31) ALDH1A1HPGD
SCHEMBL21572168 0.81 NPSR1 (0.37) ALDH1A1MAPTHPGDLMNAMEN1
SCHEMBL20084873 0.81 HPGD (0.36) ALDH1A1MAPTHPGDLMNAMEN1
SCHEMBL18332260 0.79 ALOX5 (0.40) ALDH1A1MAPTHPGDLMNAMEN1
SCHEMBL21572175 0.79 HPGD (0.31) HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3312172-B1 AMINOPYRAZOLE DERIVATIVES USEFUL AS SRC KINASE INHIBITORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2020-05-06 — — EP disclosed
US-10479780-B2 Aminopyrazole derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2019-11-19 — — US disclosed
EP-3312172-A1 AMINOPYRAZOLE DERIVATIVES Chugai Seiyaku Kabushiki Kaisha (JP) 2018-04-25 — — EP 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 (1 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-10479780-B2 Aminopyrazole derivatives SRC, GRK2, GRK3 ALDH1A1 1534/4885MAPT 3267/4885HPGD 4029/4885

“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.

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