SCHEMBL71837

SCHEMBL71837

Cn1cc(C(=O)Nc2cc(Cl)c(CC(=O)C(O[C@H]3CC[C@H](C(=O)O)CC3)(N3CCCC3)N3CCN(C(=O)C(C)(C)C)CC3)cc2Cl)c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 12/20 0.56
ITGA4 P13612 12/20 0.56
KDM1A O60341 1/20 0.36
BCHE P06276 1/20 0.35
ACHE P22303 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
S1PR2 O95136 1/20 0.34
ACKR3 P25106 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL71838 1.00 ITGB1 (0.56) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL72518 0.93 ITGB1 (0.61) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL72519 0.93 ITGB1 (0.61) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL70756 0.93 ITGB1 (0.48) ITGB1ITGA4KDM1AKMT2A
SCHEMBL70755 0.93 ITGB1 (0.48) ITGB1ITGA4KDM1AKMT2A
SCHEMBL70389 0.93 ITGB1 (0.59) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL70390 0.93 ITGB1 (0.59) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL71187 0.91 ITGB1 (0.57) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL71186 0.91 ITGB1 (0.57) ITGB1ITGA4KDM1ABCHEACHE
SCHEMBL72243 0.91 ITGB1 (0.57) ITGB1ITGA4KDM1ABCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1961750-B1 VLA-4 INHIBITORY DRUG DAIICHI SANKYO CO LTD (JP) 2013-09-18 EP disclosed
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
EP-1961750-A1 VLA-4 INHIBITORY DRUG Daiichi Sankyo Company, Limited (JP) 2008-08-27 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 (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 ITGB1 16/4885ITGA4 3/4885KDM1A 1223/4885
US-20130065882-A1 VLA-4 inhibitory drug VCAM1, ITGB4, ITGA4 ITGB1 13/4885ITGA4 3/4885KDM1A 1336/4885
US-20090233901-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 ITGB1 22/4885ITGA4 3/4885KDM1A 2068/4885

“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.