SCHEMBL335195

SCHEMBL335195

CC(=O)c1ccc(OCC(=O)N2CCOCC2)cc1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 9/20 0.74
POLB P06746 2/20 0.74
ALDH1A1 P00352 6/20 0.71
SMN1; SMN2 Q16637 3/20 0.70
KDM4E B2RXH2 3/20 0.70
HPGD P15428 2/20 0.70
LMNA P02545 1/20 0.70
HTT P42858 1/20 0.70
USP2 O75604 1/20 0.69
NPC1 O15118 2/20 0.62
MAPT P10636 2/20 0.58
MEN1 O00255 1/20 0.58
RAB9A P51151 1/20 0.58
KMT2A Q03164 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58

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
SCHEMBL335348 0.87 RAB9A (0.66) POLBALDH1A1SMN1; SMN2HPGDLMNA
Mofoxime SCHEMBL2734610 0.87 FKBP1A (0.67) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL13534672 0.85 FKBP1A (0.92) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL9041797 0.84 ALDH1A1 (0.74) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL15134834 0.84 POLB (0.68) POLBALDH1A1SMN1; SMN2LMNANPC1
SCHEMBL11659648 0.83 SMN1; SMN2 (0.70) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL653789 0.83 TPSAB1 (0.72) FKBP1APOLBALDH1A1SMN1; SMN2HPGD
SCHEMBL12359393 0.83 FKBP1A (1.00) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL2712996 0.82 FKBP1A (0.74) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E
SCHEMBL15919449 0.82 FKBP1A (0.74) FKBP1APOLBALDH1A1SMN1; SMN2KDM4E

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 4 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
US-4105790-A ANTICOAGULANTS IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1978-08-08 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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 FKBP1A 2222/4885POLB 3348/4885ALDH1A1 1939/4885

“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.