SCHEMBL25016935

SCHEMBL25016935

CCOC(=O)NC(=N)c1ccc2cc(C(=O)O)n(Cc3cccc4ccccc34)c2c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 3/20 0.43
▸ CCR2 P41597 4/20 0.40
▸ MCL1 Q07820 1/20 0.40
▸ ALDH1A1 P00352 4/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ HPGD P15428 2/20 0.39
▸ FDPS P14324 1/20 0.39
▸ KMT2A Q03164 4/20 0.39
▸ NOD2 Q9HC29 2/20 0.39
▸ NOD1 Q9Y239 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ CMA1 P23946 1/20 0.37
▸ MAPT P10636 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ PIK3C2B O00750 1/20 0.37
▸ PPARG P37231 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL25016919 0.91 CCR2 (0.39) F10CCR2MCL1ALDH1A1KDM4E
SCHEMBL25016569 0.90 MCL1 (0.40) F10CCR2MCL1FDPS
SCHEMBL31689662 0.88 CTSS (0.42) F10CCR2MCL1FDPSCMA1
SCHEMBL21822737 0.88 CTSS (0.42) F10CCR2MCL1FDPSCMA1
SCHEMBL32665963 0.87 F10 (0.49) F10ALDH1A1KDM4EKMT2ANOD2
SCHEMBL21822394 0.87 F10 (0.49) F10ALDH1A1KDM4EKMT2ANOD2
SCHEMBL25016833 0.82 KMT2A (0.41) F10ALDH1A1KDM4EKMT2ACMA1
Potassium Ion SCHEMBL21822195 0.81 F10 (0.36) F10KDM4EKMT2A
SCHEMBL25017211 0.81 RHEB (0.40) F10CCR2MCL1FDPS
SCHEMBL21822223 0.80 F10 (0.53) F10CCR2MCL1FDPSCMA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230043159-A1 MATRIPTASE 2 INHIBITORS AND USES THEREOF DISC MEDICINE, INC. 2023-02-09 — — 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 (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-20230043159-A1 MATRIPTASE 2 INHIBITORS AND USES THEREOF MMP7, MATR3, SPINT2 F10 1548/4885CCR2 2671/4885MCL1 3593/4885

“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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