SCHEMBL334433

SCHEMBL334433

CCn1cc(C(C)=O)c(C)n1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.54
L3MBTL1 Q9Y468 3/20 0.51
SMN1; SMN2 Q16637 4/20 0.50
HTT P42858 1/20 0.50
ALDH1A1 P00352 8/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 2/20 0.43
KDM4E B2RXH2 5/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
COMT P21964 1/20 0.40
POLB P06746 2/20 0.39
GLA P06280 1/20 0.39
RECQL P46063 3/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 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
SCHEMBL954236 0.85 L3MBTL1 (0.56) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL952140 0.83 L3MBTL1 (0.50) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL22976065 0.83 ALDH1A1 (0.51) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL6155749 0.80 ACHE (0.40) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL841237 0.80 ALDH1A1 (0.51) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL23273647 0.80 L3MBTL1 (0.47) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL22979377 0.80 NAMPT (0.57) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL14490958 0.79 KDM4E (0.42) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL3759226 0.79 NAMPT (0.43) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1
SCHEMBL17454362 0.79 NAMPT (0.37) NAMPTL3MBTL1SMN1; SMN2HTTALDH1A1

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
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
EP-1985620-A1 10a-AZALIDE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2008-10-29 EP 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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 NAMPT 3116/4885L3MBTL1 2853/4885SMN1; SMN2 3120/4885

“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.