SCHEMBL5155158

SCHEMBL5155158

CCOC(=O)Cc1ccc(N)c(OC)n1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.44
KMT2A Q03164 3/20 0.43
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 3/20 0.41
KDM4E B2RXH2 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
HSD17B10 Q99714 2/20 0.41
THRB P10828 1/20 0.41
FPR1 P21462 1/20 0.41
RAB9A P51151 1/20 0.41
TP53 P04637 1/20 0.40
PKM P14618 1/20 0.40
MAPK1 P28482 3/20 0.40
POLB P06746 1/20 0.39

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
SCHEMBL31609522 0.84 ALDH1A1 (0.47) KMT2AALDH1A1MEN1SMN1; SMN2MAPT
SCHEMBL15017966 0.83 CHEK1 (0.47) CHEK1KMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL2432545 0.82 MAPT (0.46) CHEK1KMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL16931191 0.79 MAPK1 (0.42) ALDH1A1KDM4EHSD17B10MAPK1
SCHEMBL31292190 0.78 MAPK1 (0.47) KMT2AALDH1A1MEN1MAPTKDM4E
SCHEMBL17111553 0.76 HSD17B10 (0.49) KMT2AALDH1A1MEN1SMN1; SMN2KDM4E
SCHEMBL29923201 0.76 NOS3 (0.34) KMT2AALDH1A1MEN1SMN1; SMN2MAPT
SCHEMBL22262311 0.75 KDM4E (0.44) CHEK1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL5693092 0.74 CHEK1 (0.50) CHEK1KMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL2635600 0.74 SMN1; SMN2 (0.51) CHEK1KMT2AALDH1A1MEN1SMN1; SMN2

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 CHEK1 4245/4885KMT2A 1046/4885ALDH1A1 146/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 CHEK1 4322/4885KMT2A 735/4885ALDH1A1 120/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 CHEK1 4340/4885KMT2A 918/4885ALDH1A1 135/4885

“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.