SCHEMBL92348

SCHEMBL92348

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

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
GBA1 P04062 2/20 0.38
PTPN2 P17706 2/20 0.31
PTPN1 P18031 2/20 0.31
PTPN11 Q06124 2/20 0.31
CCR5 P51681 1/20 0.30

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
SCHEMBL10273865 1.00 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
SCHEMBL92339 1.00 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
SCHEMBL8184113 1.00 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
Hydrochloric Acid SCHEMBL71651 0.97 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
Hydrochloric Acid SCHEMBL71650 0.97 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
SCHEMBL91642 0.90 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2GBA1
SCHEMBL10274520 0.88 GBA1 (0.44) ALDH1A1SMN1; SMN2GBA1PTPN2PTPN1
SCHEMBL17864523 0.85
SCHEMBL6212775 0.83
SCHEMBL9773872 0.83

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.