SCHEMBL7048383

SCHEMBL7048383

N#Cc1ccccc1CS(=O)(=O)C(CNC(=O)C1CCN(C(=O)O)CC1)C(=O)NCCC(C(=O)c1nc2ccccc2o1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 3/20 0.37
CTSS P25774 13/20 0.36
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
ALDH1A1 P00352 2/20 0.34
EPHX2 P34913 1/20 0.34

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
SCHEMBL6467213 0.92 LMNA (0.38) LMNAHTTSMN1; SMN2MAPTCTSS
SCHEMBL6463875 0.91 CTSS (0.39) LMNAHTTSMN1; SMN2MAPTCTSS
SCHEMBL7183175 0.91 CTSS (0.39) LMNAHTTSMN1; SMN2MAPTCTSS
SCHEMBL6062088 0.90 CTSS (0.36) LMNAHTTSMN1; SMN2CTSSCYP3A4
SCHEMBL6062750 0.82 EPHX2 (0.38) LMNAHTTMAPTCTSSCYP3A4
SCHEMBL6464521 0.79 CTSS (0.38) LMNAHTTSMN1; SMN2CTSSCYP3A4
SCHEMBL6468767 0.77 CTSS (0.36) CTSSCYP3A4CYP2C9ALDH1A1
SCHEMBL7044831 0.77 CTSS (0.36) CTSSCYP3A4CYP2C9ALDH1A1
SCHEMBL7044345 0.76 CTSS (0.39) LMNAHTTSMN1; SMN2MAPTCTSS
SCHEMBL7179327 0.76 LMNA (0.38) LMNAHTTSMN1; SMN2CTSSCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ LMNA 1755/4885HTT 2464/4885SMN1; SMN2 4034/4885

“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.