SCHEMBL70790

SCHEMBL70790

COC[C@@H]1CCN1C(OC1CCC(C(=O)O)CC1)(C(=O)Cc1cc(Cl)c(NC(=O)c2cn(C)c3ccccc23)cc1F)N1CCCC1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 17/20 0.64
ITGA4 P13612 17/20 0.64
KDM1A O60341 1/20 0.35
ACKR3 P25106 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
SCHEMBL70789 1.00 ITGB1 (0.64) ITGB1ITGA4KDM1AACKR3
SCHEMBL72069 0.94 ITGB1 (0.68) ITGB1ITGA4KDM1A
SCHEMBL72070 0.94 ITGB1 (0.68) ITGB1ITGA4KDM1A
SCHEMBL72173 0.94 ITGB1 (0.56) ITGB1ITGA4KDM1A
SCHEMBL72174 0.94 ITGB1 (0.56) ITGB1ITGA4KDM1A
SCHEMBL70904 0.91 ITGB1 (0.63) ITGB1ITGA4KDM1A
SCHEMBL70905 0.91 ITGB1 (0.63) ITGB1ITGA4KDM1A
SCHEMBL4947685 0.90 ITGB1 (0.65) ITGB1ITGA4KDM1AACKR3
SCHEMBL4947677 0.90 ITGB1 (0.65) ITGB1ITGA4KDM1AACKR3
SCHEMBL71890 0.90 ITGB1 (0.65) ITGB1ITGA4KDM1AACKR3

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 5 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
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.