SCHEMBL7047097

SCHEMBL7047097

CCCCCN(C(=O)c1nc2ccccc2o1)C(=O)C(CS(=O)(=O)Cc1c(C)noc1C)NC(=O)N1CCOCC1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.35
CTSS P25774 11/20 0.35
FAAH O00519 2/20 0.33
CES1 P23141 1/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
KDM4E B2RXH2 1/20 0.33
KCNK3 O14649 2/20 0.32
MEN1 O00255 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
SCHEMBL6463182 0.89 CTSS (0.43) CTSSFAAHCES1KDM4ECYP3A4
SCHEMBL6466966 0.89 CTSS (0.37) CTSSFAAHCES1ALDH1A1HPGD
SCHEMBL6461829 0.87 CTSS (0.43) CTSSKDM4ECYP3A4CYP2C9
SCHEMBL6467376 0.86 CTSS (0.37) CTSSFAAHCES1KDM4ECYP3A4
SCHEMBL6467696 0.86 CTSS (0.35) CTSSFAAHCES1ALDH1A1KDM4E
SCHEMBL6062441 0.85 CTSS (0.37) CTSSFAAHCES1KDM4ECYP2C9
SCHEMBL7047101 0.85 CTSS (0.43) ARCTSSCYP3A4CYP2C9
SCHEMBL6463796 0.84 CTSS (0.35) CTSSFAAHCES1ALDH1A1MAPT
SCHEMBL7043169 0.84 CTSS (0.44) CTSSKDM4ECYP3A4CYP2C9
SCHEMBL6063906 0.84 CTSS (0.35) CTSSFAAHCES1KDM4ECYP3A4

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 AR 2922/4885CTSS 9/4885FAAH 479/4885

“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.