SCHEMBL5153408

SCHEMBL5153408

CC(C)(C)OC(=O)N(CCOc1ccc(F)cc1)Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
NCOR2 Q9Y618 1/20 0.46
TSHR P16473 2/20 0.45
NPC1 O15118 1/20 0.45
LMNA P02545 1/20 0.45
ALOX15 P16050 1/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 1/20 0.45
KDM4E B2RXH2 3/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HCRTR2 O43614 1/20 0.43
POLB P06746 1/20 0.43
LPAR1 Q92633 1/20 0.42
LPAR5 Q9H1C0 1/20 0.42
PDK2 Q15119 1/20 0.42
LTA4H P09960 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL6804331 0.88 HDAC3 (0.46) HDAC3HDAC1HDAC2NCOR2TSHR
SCHEMBL5152602 0.87 MAOB (0.51) HDAC3HDAC1HDAC2NCOR2TSHR
SCHEMBL3899039 0.83 SSTR4 (0.47) HDAC3HDAC1HDAC2NCOR2NPC1
SCHEMBL6508209 0.82 SSTR4 (0.44) LMNAKDM4ESMN1; SMN2LTA4H
SCHEMBL18067955 0.81 ADRB3 (0.41) HDAC3HDAC1HDAC2NCOR2LMNA
SCHEMBL17726555 0.81 SLC2A1 (0.48) HDAC3HDAC1HDAC2NCOR2TSHR
SCHEMBL3890333 0.81 LMNA (0.53) HDAC3HDAC1HDAC2NCOR2NPC1
SCHEMBL16468158 0.81 F2 (0.43) HDAC3HDAC1HDAC2NCOR2TSHR
SCHEMBL6420078 0.79 LMNA (0.50) TSHRNPC1LMNAALOX15MAPK1
SCHEMBL5314854 0.79 ALOX5 (0.53) HDAC3HDAC1HDAC2NCOR2LTA4H

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 HDAC3 2254/4885HDAC1 1188/4885HDAC2 2014/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 HDAC3 2265/4885HDAC1 1277/4885HDAC2 2047/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 HDAC3 2236/4885HDAC1 1199/4885HDAC2 2019/4885

“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.