SCHEMBL5155705

SCHEMBL5155705

COC(=O)c1ccc(OC[C@@H]2[C@H]3OC(C)(C)O[C@H]3CN2C(=O)OCc2ccccc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.40
CHRNA5 P30532 1/20 0.40
CHRNA7 P36544 1/20 0.40
CHRNA4 P43681 1/20 0.40
MAPT P10636 3/20 0.39
RAB9A P51151 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 2/20 0.38
MITF O75030 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
NPC1 O15118 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 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
SCHEMBL5155368 0.82 MEN1 (0.43) RAB9ASMN1; SMN2MEN1KMT2ANPC1
SCHEMBL9173427 0.77 AGTR2 (0.47) RAB9ASMN1; SMN2MEN1KMT2ANPC1
SCHEMBL5149957 0.77 AGTR2 (0.47) RAB9ASMN1; SMN2MEN1KMT2ANPC1
SCHEMBL9173431 0.77 AGTR2 (0.47) RAB9ASMN1; SMN2MEN1KMT2ANPC1
SCHEMBL2432718 0.75 CHRNB2 (0.47) CHRNB2CHRNA5CHRNA7CHRNA4MAPT
SCHEMBL12327761 0.75 CHRNB2 (0.46) CHRNB2CHRNA5CHRNA7CHRNA4MAPT
SCHEMBL12327950 0.73 CHRNB2 (0.45) CHRNB2CHRNA5CHRNA7CHRNA4MAPT
SCHEMBL2621368 0.73 MEN1 (0.53) RAB9AHTTSMN1; SMN2MEN1KMT2A
SCHEMBL2432719 0.72 PDK1 (0.51) CHRNB2CHRNA5CHRNA7CHRNA4MAPT
SCHEMBL18191959 0.72 PRCP (0.40) MEN1KMT2ANPSR1

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-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-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 (2 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 CHRNB2 3662/4885CHRNA5 2061/4885CHRNA7 3464/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 CHRNB2 3086/4885CHRNA5 1423/4885CHRNA7 2999/4885

“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.