SCHEMBL5152499

SCHEMBL5152499

COC(=O)c1ccc(OCCNCC(=O)Cc2ccc(NC(=O)Nc3ccccc3F)c(OC)c2)c(NC(C)C)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 1/20 0.43
▸ KDM4E B2RXH2 3/20 0.41
▸ RAB9A P51151 4/20 0.41
▸ NPC1 O15118 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ HTT P42858 2/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ NFKB2 Q00653 1/20 0.41
▸ RELA Q04206 1/20 0.41
▸ MEN1 O00255 5/20 0.40
▸ KMT2A Q03164 5/20 0.40
▸ CASP3 P42574 1/20 0.39
▸ SENP7 Q9BQF6 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ ITGA4 P13612 3/20 0.38
▸ ITGB1 P05556 1/20 0.38
▸ P2RX7 Q99572 1/20 0.37
▸ CHEK1 O14757 1/20 0.37
▸ PDE4D Q08499 1/20 0.37

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
SCHEMBL5155611 0.94 PYGL (0.43) PYGLKDM4ERAB9ANPC1SMN1; SMN2
SCHEMBL5152215 0.92 ITGA4 (0.46) RAB9ANPC1MAPTSMN1; SMN2MEN1
SCHEMBL5152070 0.88 PYGL (0.45) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5150099 0.87 PYGL (0.44) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5152504 0.86 PYGL (0.45) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5155686 0.86 MEN1 (0.46) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5151824 0.85 ITGA4 (0.48) SMN1; SMN2MEN1KMT2AITGA4ITGB1
SCHEMBL5152615 0.85 GAA (0.44) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5150020 0.82 PYGL (0.45) PYGLKDM4ERAB9ANPC1MAPT
SCHEMBL5157069 0.81 ALDH1A1 (0.46) PYGLKDM4ERAB9ANPC1MAPT

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 PYGL 1293/4885KDM4E 695/4885RAB9A 2282/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 PYGL 1273/4885KDM4E 409/4885RAB9A 1984/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 PYGL 1448/4885KDM4E 669/4885RAB9A 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.

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