SCHEMBL5156899

SCHEMBL5156899

COC(=O)c1ccc(OC[C@@H]2C[C@H](Oc3ccc4ccccc4c3)CN2C(=O)OC(C)(C)C)nc1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GABRA5 P31644 6/20 0.39
HDAC1 Q13547 2/20 0.35
MCL1 Q07820 4/20 0.35
BACE1 P56817 1/20 0.35
P2RX3 P56373 1/20 0.35
BDKRB2 P30411 2/20 0.35
DGAT1 O75907 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL5153528 0.90 MCL1 (0.39) HDAC1MCL1BACE1BDKRB2
SCHEMBL2435434 0.90 MCL1 (0.39) HDAC1MCL1BACE1BDKRB2
SCHEMBL6208891 0.90 MCL1 (0.39) HDAC1MCL1BACE1BDKRB2
SCHEMBL5152399 0.85 MCL1 (0.38) GABRA5MCL1P2RX3BDKRB2
SCHEMBL2433143 0.81 MAPT (0.46) HDAC1MCL1MEN1KMT2A
SCHEMBL2433139 0.81 MAPT (0.46) HDAC1MCL1MEN1KMT2A
SCHEMBL5156902 0.81 MCL1 (0.35) MCL1BDKRB2
SCHEMBL2431924 0.79 MEN1 (0.44) MCL1BDKRB2MEN1KMT2A
SCHEMBL5156895 0.79 MEN1 (0.44) MCL1BDKRB2MEN1KMT2A
SCHEMBL5156824 0.77 ITGA4 (0.61)

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 GABRA5 1252/4885HDAC1 1188/4885MCL1 340/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 GABRA5 1078/4885HDAC1 1277/4885MCL1 441/4885

“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.