SCHEMBL23542293

SCHEMBL23542293

O=C(NCCCSc1nc2c(c(=O)[nH]1)CCCC2)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 2/20 0.52
▸ MMP13 P45452 2/20 0.52
▸ MMP9 P14780 1/20 0.52
▸ MAPT P10636 6/20 0.47
▸ HPGD P15428 3/20 0.47
▸ TNKS O95271 1/20 0.44
▸ PARP1 P09874 1/20 0.44
▸ PARP2 Q9UGN5 1/20 0.44
▸ GAA P10253 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL23542296 0.95 MMP13 (0.54) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542324 0.90 MMP9 (0.49) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542320 0.89 MMP9 (0.55) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542291 0.88 MAPT (0.59) TP53MMP13MMP9MAPTHPGD
SCHEMBL27397796 0.85 HPGD (0.59) TP53MMP13MMP9MAPTHPGD
SCHEMBL27397793 0.85 MMP9 (0.56) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542305 0.84 MAPT (0.50) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542306 0.83 TP53 (0.55) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542288 0.83 MMP9 (0.76) TP53MMP13MMP9MAPTHPGD
SCHEMBL23542298 0.82 MAPT (0.61) TP53MMP13MMP9MAPTHPGD

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
US-12018003-B2 Substituted pyrimidines as matrix metalloproteinase-9 hemopexin domain inhibitors THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2024-06-25 — — US disclosed
US-20210309616-A1 SUBSTITUTED QUINAZOLINES AS MATRIX METALLOPROTEINASE-9 HEMOPEXIN DOMAIN INHIBITORS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK 2021-10-07 — — US disclosed
US-11040947-B2 Substituted quinazolines as matrix metalloproteinase-9 hemopexin domain inhibitors THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2021-06-22 — — US 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 (3 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-12018003-B2 Substituted pyrimidines as matrix metalloproteinase-9 hemopexin domain inhibitors MMP9, MMP7, MMP11 TP53 864/4885MMP13 33/4885MMP9 1/4885
US-20210309616-A1 SUBSTITUTED QUINAZOLINES AS MATRIX METALLOPROTEINASE-9 HEMOPEXIN DOMAIN INHIBITORS MMP2, MMP9, MMP10 TP53 903/4885MMP13 22/4885MMP9 2/4885
US-11040947-B2 Substituted quinazolines as matrix metalloproteinase-9 hemopexin domain inhibitors MMP2, CBR3, NR4A3 TP53 4643/4885MMP13 39/4885MMP9 14/4885

“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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