SCHEMBL5184166

SCHEMBL5184166

C[C@]1(Cc2cccc(C#CCCOCCCCCCBr)c2)NC(=O)NC1=O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
MMP13 P45452 4/20 0.35
MMP14 P50281 4/20 0.35
TNF P01375 1/20 0.33
PARP1 P09874 1/20 0.33
CYP2D6 P10635 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
MMP2 P08253 1/20 0.32
MMP3 P08254 1/20 0.32
MMP9 P14780 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL5181022 1.00 ALDH1A1 (0.39) ALDH1A1MMP13MMP14TNFPARP1
SCHEMBL5181883 0.74 AR (0.42) ALDH1A1CYP2D6SMN1; SMN2NPSR1
SCHEMBL5182333 0.73 ADRB2 (0.38) CYP2D6
SCHEMBL5183217 0.73 ADRB2 (0.38) CYP2D6
SCHEMBL5183206 0.73 ADRB2 (0.38) CYP2D6
SCHEMBL5183453 0.72 GSK3A (0.43) HRH3
SCHEMBL5182582 0.72 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2NPSR1
SCHEMBL5180747 0.69 PTPN2 (0.46) ALDH1A1SMN1; SMN2NPSR1
SCHEMBL4802684 0.69 CA1 (0.48)
SCHEMBL6818777 0.69 DDB1 (0.39)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1366025-B1 AGONISTS OF BETA-ADRENORECEPTORS GLAXO GROUP LTD (GB) 2007-06-27 EP disclosed
US-7144908-B2 Agonists of beta-adrenoceptors GLAXO GROUP LIMITED (GB) 2006-12-05 US disclosed
US-20040242890-A1 Agonists of beta-adrenoceptors GLAXO GROUP LIMITED (GB) 2004-12-02 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-20040242890-A1 Agonists of beta-adrenoceptors ADRB1, ADRB2, ADRA1A ALDH1A1 360/4885MMP13 4648/4885MMP14 4808/4885

“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.