SCHEMBL879888

SCHEMBL879888

CCOC(=O)C(C)(CCCCCCCCCCCOCc1ccccc1)C(=O)OCC

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 5/20 0.51
L3MBTL1 Q9Y468 5/20 0.49
TDP1 Q9NUW8 2/20 0.43
ALDH1A1 P00352 3/20 0.42
RECQL P46063 1/20 0.42
MMP3 P08254 4/20 0.42
MMP9 P14780 3/20 0.42
MMP1 P03956 3/20 0.42
EPHX2 P34913 1/20 0.41
PIN1 Q13526 1/20 0.40
MBOAT4 Q96T53 1/20 0.40
CYP3A4 P08684 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
NAAA Q02083 1/20 0.40

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
SCHEMBL850989 1.00 MMP8 (0.51) MMP8L3MBTL1TDP1ALDH1A1RECQL
SCHEMBL22087971 0.95 MMP8 (0.53) MMP8L3MBTL1TDP1ALDH1A1RECQL
SCHEMBL9116769 0.90 MMP8 (0.57) MMP8L3MBTL1TDP1ALDH1A1RECQL
SCHEMBL26923330 0.90 L3MBTL1 (0.47) L3MBTL1TDP1ALDH1A1MBOAT4CYP3A4
SCHEMBL26924968 0.90 L3MBTL1 (0.47) L3MBTL1TDP1ALDH1A1MBOAT4CYP3A4
SCHEMBL26923155 0.90 L3MBTL1 (0.47) L3MBTL1TDP1ALDH1A1MBOAT4CYP3A4
SCHEMBL26923468 0.90 L3MBTL1 (0.47) L3MBTL1TDP1ALDH1A1MBOAT4CYP3A4
SCHEMBL26922550 0.90 L3MBTL1 (0.47) L3MBTL1TDP1ALDH1A1MBOAT4CYP3A4
SCHEMBL30533338 0.90 CYP4F2 (0.52) MMP8L3MBTL1TDP1ALDH1A1RECQL
SCHEMBL22071031 0.90 CYP4F2 (0.52) MMP8L3MBTL1TDP1ALDH1A1RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9487517-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-08 US disclosed
US-9487517-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-08 US disclosed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US disclosed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US disclosed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US disclosed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US disclosed
EP-2433940-A1 SPIROIMIDAZOLONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2012-03-28 EP disclosed
WO-2010126030-A1 SPIROIMIDAZOLONE DERIVATIVE 中外製薬株式会社 (JP) 2010-11-04 WO 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-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE WNK3, REN, SGK3 MMP8 3815/4885L3MBTL1 4219/4885TDP1 3062/4885

“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.