SCHEMBL92636

SCHEMBL92636

CCOC(=O)[C@H]1CC[C@H](OC[C@@H]2C[C@@H](OCOCc3ccccc3)CN2C(=O)OC(C)(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.45
PKM P14618 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAPT P10636 1/20 0.39
EGFR P00533 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KLK7 P49862 1/20 0.38
HCRTR2 O43614 1/20 0.37

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
SCHEMBL10273160 1.00 ABCB1 (0.45) ABCB1PKMNPSR1ALDH1A1HSD17B10
SCHEMBL14592473 0.92 ABCB1 (0.46) ABCB1NPSR1ALDH1A1HSD17B10MAPT
SCHEMBL14592472 0.92 ABCB1 (0.46) ABCB1NPSR1ALDH1A1HSD17B10MAPT
SCHEMBL85315 0.85 PKM (0.47) PKMNPSR1ALDH1A1HSD17B10MAPT
SCHEMBL10225799 0.85 PKM (0.47) PKMNPSR1ALDH1A1HSD17B10MAPT
SCHEMBL1240297 0.82 ABCB1 (0.51) ABCB1MEN1KMT2AKLK7
SCHEMBL1240295 0.82 ABCB1 (0.51) ABCB1MEN1KMT2AKLK7
SCHEMBL14254485 0.81 MEN1 (0.39) ABCB1PKMNPSR1ALDH1A1MAPT
SCHEMBL13437496 0.81 MEN1 (0.39) ABCB1PKMNPSR1ALDH1A1MAPT
SCHEMBL14626930 0.80 ABCB1 (0.42) ABCB1NPSR1ALDH1A1HSD17B10MAPT

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-20130065882-A1 VLA-4 inhibitory drug MACHINAGA NOBUO (JP) 2013-03-14 US disclosed
US-20120157437-A1 VLA-4 INHIBITORY DRUG DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-06-21 US disclosed
US-8129366-B2 VLA-4 inhibitory drug DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-06 US disclosed
US-20090233901-A1 VLA-4 INHIBITORY DRUG DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 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 (3 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-20120157437-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 ABCB1 251/4885PKM 4083/4885NPSR1 1592/4885
US-20130065882-A1 VLA-4 inhibitory drug VCAM1, ITGB4, ITGA4 ABCB1 243/4885PKM 4112/4885NPSR1 1517/4885
US-20090233901-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 ABCB1 293/4885PKM 4337/4885NPSR1 2018/4885

“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.