SCHEMBL92495

SCHEMBL92495

CCCO[C@@H]1CCCNC1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.42
CHRNA4 P43681 3/20 0.42
CHRM1 P11229 3/20 0.42
CHRM2 P08172 2/20 0.42
CHRM3 P20309 2/20 0.42
HTR2A P28223 2/20 0.33
ROCK1 Q13464 2/20 0.32
SLC6A1 P30531 2/20 0.31
KCNH2 Q12809 2/20 0.31
SLC6A11 P48066 1/20 0.31
TSHR P16473 1/20 0.31
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SLC6A13 Q9NSD5 1/20 0.31
SLC6A2 P23975 2/20 0.31
HTR1A P08908 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31

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
SCHEMBL3008190 1.00 CHRNB2 (0.42) CHRNB2CHRNA4CHRM1CHRM2CHRM3
SCHEMBL3012066 0.89 CHRM1 (0.42) CHRNB2CHRNA4CHRM1CHRM2CHRM3
SCHEMBL3562028 0.88
SCHEMBL5830706 0.88
SCHEMBL1080239 0.87 GBA1 (0.41) CHRNB2CHRNA4CHRM1CHRM2CHRM3
SCHEMBL26050254 0.85 GBA1 (0.44) CHRNB2CHRNA4CHRM1CHRM2CHRM3
SCHEMBL92502 0.83
SCHEMBL13665710 0.83
SCHEMBL3012906 0.83
SCHEMBL19959125 0.83 CHRNB2 (0.39) CHRNB2CHRNA4CHRM1CHRM2CHRM3

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 CHRNB2 3019/4885CHRNA4 1288/4885CHRM1 1078/4885
US-20130065882-A1 VLA-4 inhibitory drug VCAM1, ITGB4, ITGA4 CHRNB2 3177/4885CHRNA4 1164/4885CHRM1 1293/4885
US-20090233901-A1 VLA-4 INHIBITORY DRUG VCAM1, ITGB4, ITGA4 CHRNB2 3512/4885CHRNA4 1575/4885CHRM1 1300/4885

“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.