SCHEMBL5150320

SCHEMBL5150320

COc1cc(CC(=O)CCNC(C)Oc2ccc(C(=O)O)cc2OC)ccc1NC(=O)Nc1ccccc1F

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 4/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ITGA4 P13612 7/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ ITGB1 P05556 1/20 0.41
▸ P2RX7 Q99572 1/20 0.41
▸ NPC1 O15118 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ IDO1 P14902 2/20 0.40
▸ NR1I2 O75469 1/20 0.40
▸ CYP2C8 P10632 1/20 0.40
▸ ATM Q13315 1/20 0.40

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
SCHEMBL5152996 0.91 ITGA4 (0.51) PYGLMEN1KMT2AITGA4ITGB1
SCHEMBL5153451 0.91 MAPT (0.42) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5150028 0.85 PYGL (0.45) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5150295 0.85 PYGL (0.49) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5155630 0.84 PYGL (0.45) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5157084 0.83 ALDH1A1 (0.46) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5151711 0.83 ITGA4 (0.47) ALDH1A1MEN1KMT2AITGA4ITGB1
SCHEMBL5150277 0.81 ALDH1A1 (0.49) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5151895 0.81 GAA (0.44) PYGLALDH1A1MEN1KMT2AITGA4
SCHEMBL5152073 0.78 PYGL (0.45) PYGLALDH1A1MEN1KMT2AITGA4

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 PYGL 1293/4885ALDH1A1 146/4885MEN1 2953/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 PYGL 1273/4885ALDH1A1 120/4885MEN1 3283/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 PYGL 1448/4885ALDH1A1 135/4885MEN1 3022/4885

“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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