SCHEMBL4288043

SCHEMBL4288043

CCC(C(=O)NC)C1(CCc2ccccc2)CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 4/20 0.45
MMP2 P08253 6/20 0.40
MMP3 P08254 6/20 0.40
POLB P06746 1/20 0.39
KDM4A O75164 1/20 0.38
CTSB P07858 1/20 0.37
CTSS P25774 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
TSHR P16473 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
MMP7 P09237 1/20 0.36
MMP9 P14780 1/20 0.36
MMP14 P50281 1/20 0.36

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
SCHEMBL4278396 0.76 HDAC4 (0.44) MMP1MMP2MMP3MEN1KMT2A
SCHEMBL4278262 0.73 ALDH1A1 (0.40) CTSBCTSSMEN1KMT2ATSHR
SCHEMBL27771094 0.69 HSD11B1 (0.39) SMN1; SMN2
SCHEMBL4904163 0.68 OPRM1 (0.41)
SCHEMBL28344162 0.67 CYSLTR2 (0.55) KMT2ATSHRSMN1; SMN2
SCHEMBL27994909 0.67 MEN1 (0.49) POLBMEN1KMT2A
SCHEMBL17451241 0.67 CYP2C19 (0.46) MMP1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL28742422 0.67 ATM (0.42) MEN1KMT2A
SCHEMBL2442748 0.66 ALDH1A1 (0.41)
SCHEMBL30683853 0.65 MEN1 (0.50) POLBMEN1KMT2A

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-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 MMP1 4574/4885MMP2 4427/4885MMP3 4072/4885

“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.