SCHEMBL5151663

SCHEMBL5151663

COC(=O)Cc1ccc(NC(=O)Nc2ccccc2Br)c(Br)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.52
HTT P42858 4/20 0.52
RAB9A P51151 3/20 0.52
ALDH1A1 P00352 3/20 0.52
KDM4E B2RXH2 1/20 0.52
CXCR1 P25024 5/20 0.51
MEN1 O00255 4/20 0.51
NPC1 O15118 2/20 0.50
LMNA P02545 1/20 0.50
CXCR2 P25025 5/20 0.49
MAPT P10636 4/20 0.48
HPGD P15428 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
ITGA4 P13612 1/20 0.46
GAA P10253 3/20 0.46
TDP1 Q9NUW8 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45

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
SCHEMBL5151777 0.91 ITGA4 (0.50) KMT2AHTTRAB9AALDH1A1KDM4E
SCHEMBL5152977 0.90 ITGA4 (0.49) KMT2ARAB9AALDH1A1KDM4ECXCR1
SCHEMBL5152329 0.90 CXCR2 (0.51) KMT2AHTTRAB9AALDH1A1KDM4E
SCHEMBL5151496 0.85 MEN1 (0.58) KMT2AHTTRAB9AALDH1A1CXCR1
SCHEMBL5155303 0.80 ITGA4 (0.55) KMT2AHTTRAB9AALDH1A1CXCR1
SCHEMBL5152015 0.79 ITGA4 (0.47) KMT2AHTTRAB9AALDH1A1CXCR1
SCHEMBL5155588 0.78 NPC1 (0.50) KMT2AHTTRAB9AALDH1A1KDM4E
SCHEMBL16064420 0.77 ALDH1A1 (0.43) KMT2ARAB9AALDH1A1KDM4ENPC1
SCHEMBL5156432 0.77 ITGB1 (0.52) KMT2AHTTRAB9AKDM4EMEN1
SCHEMBL5153169 0.77 MEN1 (0.52) KMT2AHTTRAB9AALDH1A1CXCR1

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 KMT2A 1046/4885HTT 4854/4885RAB9A 2282/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 KMT2A 735/4885HTT 4850/4885RAB9A 1984/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 KMT2A 918/4885HTT 4846/4885RAB9A 2225/4885

“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.