SCHEMBL5155000

SCHEMBL5155000

COC(=O)c1ccc(N(C)CC2CCCN2C(=O)OC(C)(C)C)c([N+](=O)[O-])c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 4/20 0.44
▸ UCHL1 P09936 1/20 0.43
▸ USP30 Q70CQ3 1/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ VCAM1 P19320 1/20 0.42
▸ ALDH1A1 P00352 5/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ MAPT P10636 3/20 0.41
▸ THRB P10828 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ HCAR3 P49019 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ HTT P42858 1/20 0.38

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
SCHEMBL31615845 0.82 ALDH1A1 (0.48) HPGDUCHL1USP30NPC1VCAM1
SCHEMBL5149773 0.81 NPC1 (0.45) UCHL1USP30NPC1ALDH1A1NPSR1
SCHEMBL3039427 0.78 HDAC1 (0.43) UCHL1USP30NPC1MEN1KMT2A
SCHEMBL3025799 0.78 LTA4H (0.45) UCHL1USP30NPC1MEN1KMT2A
SCHEMBL14557871 0.76 HCAR3 (0.55) NPC1ALDH1A1THRBLMNAMEN1
SCHEMBL3040839 0.75 LTA4H (0.46) UCHL1USP30NPC1ALDH1A1MEN1
SCHEMBL5151618 0.74 HPGD (0.50) HPGDNPC1VCAM1ALDH1A1NPSR1
SCHEMBL31615587 0.73 DPP4 (0.45) NPC1ALDH1A1NPSR1LMNAHCAR3
SCHEMBL21834842 0.73 NPC1 (0.48) UCHL1USP30NPC1ALDH1A1NPSR1
SCHEMBL15575473 0.72 KMT2A (0.50) UCHL1NPC1ALDH1A1NPSR1LMNA

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 HPGD 4160/4885UCHL1 3675/4885USP30 4522/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 HPGD 4172/4885UCHL1 3469/4885USP30 4484/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 HPGD 4207/4885UCHL1 3482/4885USP30 4441/4885

“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.

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