SCHEMBL5151768

SCHEMBL5151768

COC(=O)[C@H]1CC[C@@H](OC[C@@H]2CCCN2C(=O)OC(C)(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
HSD17B10 Q99714 1/20 0.41
KMT2A Q03164 2/20 0.38
POLB P06746 1/20 0.38
PDE8B O95263 1/20 0.38
OPRD1 P41143 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
MEN1 O00255 1/20 0.37
NPC1 O15118 1/20 0.37
APP P05067 1/20 0.37
HTR1A P08908 1/20 0.37
ADRA2A P08913 1/20 0.37
DRD2 P14416 1/20 0.37
ADRA2B P18089 1/20 0.37
ADRA2C P18825 1/20 0.37
SLC6A2 P23975 1/20 0.37
HRH2 P25021 1/20 0.37
HTR1D P28221 1/20 0.37

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
SCHEMBL2432658 1.00 HCRTR2 (0.45) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL2431740 1.00 HCRTR2 (0.45) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL2429382 1.00 HCRTR2 (0.45) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL28522218 0.91 SMN1; SMN2 (0.42) HCRTR2SMN1; SMN2HSD17B10KMT2AOPRD1
SCHEMBL28516288 0.89 ALDH1A1 (0.44) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL2434805 0.89 ALDH1A1 (0.44) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL2465396 0.88 HSD17B10 (0.54) HCRTR2SMN1; SMN2HSD17B10KMT2APOLB
SCHEMBL30101457 0.87 SMN1; SMN2 (0.40) HCRTR2SMN1; SMN2HSD17B10KMT2AOPRD1
SCHEMBL7908464 0.85 HCRTR2 (0.44) HCRTR2SMN1; SMN2HSD17B10KMT2APDE8B
SCHEMBL7908462 0.85 HCRTR2 (0.44) HCRTR2SMN1; SMN2HSD17B10KMT2APDE8B

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-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 US disclosed
US-20040229858-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-18 US disclosed
US-6756378-B2 BENZYL -UREA, -THIOUREA, OR -GUANIDINE DERIVATIVES THAT INHIBIT THE BINDING OF LIGANDS TO ALPHA 4 BETA 1 INTEGRIN (VLA-4) PHARMACOPEIA DRUG DISCOVERY, INC. 2004-06-29 US disclosed
US-20030078249-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 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-20030078249-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGA4 HCRTR2 4664/4885SMN1; SMN2 4151/4885HSD17B10 3461/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 HCRTR2 4577/4885SMN1; SMN2 4245/4885HSD17B10 3405/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 HCRTR2 4546/4885SMN1; SMN2 4213/4885HSD17B10 3504/4885

“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.