SCHEMBL5151446

SCHEMBL5151446

COC(=O)c1ccc(OCC2CCCN2)c([N+](=O)[O-])c1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNB4 P30926 4/20 0.50
▸ CHRNA3 P32297 4/20 0.50
▸ HPGD P15428 3/20 0.49
▸ ALDH1A1 P00352 9/20 0.48
▸ LMNA P02545 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.47
▸ ALOX12 P18054 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ VCAM1 P19320 1/20 0.45
▸ RAB9A P51151 1/20 0.44
▸ MAPT P10636 1/20 0.43
▸ ESRRA P11474 1/20 0.42

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
SCHEMBL5152693 0.83 CHRNB4 (0.55) CHRNB4CHRNA3SMN1; SMN2
SCHEMBL5152692 0.82 CHRNA3 (0.54) CHRNB4CHRNA3
SCHEMBL5152285 0.82 CHRNB4 (0.54) CHRNB4CHRNA3
SCHEMBL5152807 0.81 CHRNB4 (0.52) CHRNB4CHRNA3
SCHEMBL5151618 0.79 HPGD (0.50) HPGDALDH1A1LMNASMN1; SMN2NPSR1
SCHEMBL5155424 0.77 LTA4H (0.58) CHRNB4CHRNA3MAPT
SCHEMBL11790540 0.77 ALDH1A1 (0.56) HPGDALDH1A1LMNASMN1; SMN2NPSR1
SCHEMBL17512389 0.76 GAA (0.64) HPGDALDH1A1LMNASMN1; SMN2NPSR1
SCHEMBL5149921 0.76 ALDH1A1 (0.46) HPGDALDH1A1LMNASMN1; SMN2NPSR1
Hydrochloric Acid SCHEMBL5153253 0.76 LTA4H (0.57) CHRNA3MAPT

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 CHRNB4 1566/4885CHRNA3 2171/4885HPGD 4160/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 CHRNB4 1075/4885CHRNA3 1678/4885HPGD 4172/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 CHRNB4 1564/4885CHRNA3 2087/4885HPGD 4207/4885

“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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