SCHEMBL5152069

SCHEMBL5152069

COC(=O)c1ccc(OC(C(=O)OC(C)(C)C)C2CC(Oc3ccc(F)cc3F)CN2)cc1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 1/20 0.35
GRIN2B Q13224 1/20 0.35
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
EPHX2 P34913 1/20 0.34
GPR6 P46095 8/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
MAP2K4 P45985 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
BRD4 O60885 1/20 0.33

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
SCHEMBL2433146 0.83 MAPT (0.38) NPC1RAB9ASMN1; SMN2MAPTEPHX2
SCHEMBL5152963 0.80 GRIN1 (0.37) GRIN1GRIN2BGPR6
SCHEMBL5151575 0.75 GRIN1 (0.41) GRIN1GRIN2BNPC1RAB9ASMN1; SMN2
SCHEMBL5152063 0.69 GRIN1 (0.40) GRIN1GRIN2BSMN1; SMN2GPR6POLB
SCHEMBL6967287 0.69 HRH3 (0.41) GRIN1GRIN2BEPHX2
SCHEMBL5151751 0.68 SMN1; SMN2 (0.34) NPC1RAB9ASMN1; SMN2MAPTEPHX2
SCHEMBL15669422 0.66 NPC1 (0.53) NPC1RAB9ASMN1; SMN2LMNAMAPT
SCHEMBL29875175 0.65 KDM4D (0.43) GRIN1GRIN2BEPHX2GPR6KMT2A
SCHEMBL5182957 0.65 NPC1 (0.34) NPC1RAB9ASMN1; SMN2MAPTEPHX2
SCHEMBL14966925 0.62 RAB9A (0.49) NPC1RAB9ASMN1; SMN2LMNAMAPT

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 8 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
EP-1189612-A4 VLA-4 INHIBITOR COMPOUNDS DAIICHI SEIYAKU CO (JP) 2005-02-16 EP 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
EP-1189612-A1 VLA-4 INHIBITOR COMPOUNDS Daiichi Pharmaceutical Co., Ltd. (JP) 2002-03-27 EP disclosed
WO-2001000206-A1 VLA-4 INHIBITOR COMPOUNDS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-01-04 WO 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 GRIN1 3110/4885GRIN2B 3811/4885NPC1 2939/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 GRIN1 3447/4885GRIN2B 3759/4885NPC1 3300/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 GRIN1 3459/4885GRIN2B 3900/4885NPC1 2981/4885

“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.