SCHEMBL91642

SCHEMBL91642

CCO[C@@H]1CNC[C@H]1OC

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GBA1 P04062 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
SCHEMBL8184113 0.90 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1
SCHEMBL92348 0.90 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1
SCHEMBL92339 0.90 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1
SCHEMBL10273865 0.90 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1
Hydrochloric Acid SCHEMBL71650 0.87 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2GBA1
Hydrochloric Acid SCHEMBL71651 0.87 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2GBA1
SCHEMBL92347 0.82
SCHEMBL2242257 0.82
SCHEMBL266763 0.82
SCHEMBL1838472 0.82

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 ALDH1A1 216/4885SMN1; SMN2 4739/4885GBA1 1553/4885
US-20130065882-A1 VLA-4 inhibitory drug VCAM1, ITGB4, ITGA4 ALDH1A1 207/4885SMN1; SMN2 4702/4885GBA1 1458/4885
US-20090233901-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 ALDH1A1 525/4885SMN1; SMN2 4787/4885GBA1 1264/4885

“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.