SCHEMBL14416295

SCHEMBL14416295

CC(=O)CNC(=O)C(Cc1ccc(-c2ccccc2)cc1)NCc1ccc(-c2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PSMB5 P28074 1/20 0.48
▸ MME P08473 7/20 0.48
▸ ACE2 Q9BYF1 7/20 0.48
▸ ACE P12821 6/20 0.48
▸ CPA1 P15085 6/20 0.48
▸ MMP9 P14780 1/20 0.47
▸ MMP8 P22894 1/20 0.47
▸ CTSS P25774 3/20 0.46
▸ CTSK P43235 3/20 0.46
▸ BACE1 P56817 1/20 0.46
▸ BACE2 Q9Y5Z0 1/20 0.46
▸ CTSB P07858 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ MEP1B Q16820 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44

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
SCHEMBL14123993 0.87 MMP9 (0.47) PSMB5MMEACE2ACECPA1
SCHEMBL14307474 0.84 PSMB5 (0.46) PSMB5MMEACE2ACECPA1
SCHEMBL24476234 0.82 CTSS (0.51) MMEACECTSSCTSKCTSB
SCHEMBL14416298 0.82 CYP1A2 (0.51) MMEACE2ACECPA1CTSK
SCHEMBL27334440 0.82 CTSS (0.51) MMEACECTSSCTSKCTSB
SCHEMBL24899422 0.82 L3MBTL1 (0.53) PSMB5MMEACE2ACECPA1
SCHEMBL22695725 0.79 CTSS (0.54) MMEACECTSSCTSKCTSB
SCHEMBL16656682 0.79 CTSS (0.54) MMEACECTSSCTSKCTSB
SCHEMBL17915462 0.78 MME (0.61) MMEACE2ACECPA1MMP9
Hydrochloric Acid SCHEMBL8453081 0.77 MME (0.60) MMEACE2ACECPA1MMP9

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-20070208008-A1 SUBSTITUTED SULFONAMIDES AND UREAS USEFUL FOR INHIBITING KINASE ACTIVITY AVENTIS PHARMACEUTICALS INC. (US) 2007-09-06 — — 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-20070208008-A1 SUBSTITUTED SULFONAMIDES AND UREAS USEFUL FOR INHIBITING KINASE ACTIVITY CHUK, SRC, DSTYK PSMB5 2746/4885MME 2024/4885ACE2 339/4885

“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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