SCHEMBL6477401

SCHEMBL6477401

COC(=O)c1cccc(OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.44
MRGPRX4 Q96LA9 2/20 0.44
USP2 O75604 1/20 0.44
LMNA P02545 1/20 0.44
MAPK1 P28482 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CYSLTR1 Q9Y271 1/20 0.43
NR1H4 Q96RI1 2/20 0.42
VDR P11473 2/20 0.41
ESR1 P03372 1/20 0.40
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40
RXRA P19793 1/20 0.40
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
ESR2 Q92731 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NPC1 O15118 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
SCHEMBL8324608 0.82 CYSLTR1 (0.49) KDM4ESMN1; SMN2MRGPRX4USP2LMNA
SCHEMBL10145035 0.81 MAPT (0.49) KDM4ESMN1; SMN2MRGPRX4LMNAMAPK1
SCHEMBL2808314 0.80 ALDH1A1 (0.48) KDM4ESMN1; SMN2MRGPRX4CYSLTR1VDR
SCHEMBL4346540 0.75 L3MBTL1 (0.50) SMN1; SMN2MRGPRX4LMNAMAPK1CYSLTR1
SCHEMBL22495224 0.74 MAPT (0.48) SMN1; SMN2LMNANPC1POLBRAB9A
SCHEMBL30172111 0.74 MAPT (0.48) SMN1; SMN2LMNANPC1POLBRAB9A
SCHEMBL2903950 0.74 GPR139 (0.39) KDM4ECYSLTR1NR1H4VDRESR1
SCHEMBL26049008 0.74 NR1H4 (0.60) KDM4ESMN1; SMN2MRGPRX4USP2LMNA
SCHEMBL28028400 0.73 MRGPRX4 (0.56) KDM4ESMN1; SMN2MRGPRX4USP2LMNA
SCHEMBL2177911 0.72 ADRB2 (0.46) SMN1; SMN2LMNAESR2NPC1RAB9A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6887863-B2 Hydrazide and alkoxyamide angiogenesis inhibitors ABBOTT LABORATORIES (US) 2005-05-03 US disclosed
EP-1272456-B1 HYDRAZIDE AND ALKOXYAMIDE ANGIOGENESIS INHIBITORS ABBOTT LAB (US) 2004-10-27 EP disclosed
US-20040167126-A1 Hydrazide and alkoxyamide angiogenesis inhibitors ABBVIE INC. 2004-08-26 US disclosed
EP-1272456-A1 HYDRAZIDE AND ALKOXYAMIDE ANGIOGENESIS INHIBITORS Abbott Laboratories (US) 2003-01-08 EP disclosed
US-20020002152-A1 Hydrazide and alkoxyamide angiogenesis inhibitors ABBOTT LABORATORIES 2002-01-03 US disclosed
WO-2001079157-A1 HYDRAZIDE AND ALKOXYAMIDE ANGIOGENESIS INHIBITORS ABBOTT LABORATORIES (US) 2001-10-25 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 (2 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-20040167126-A1 Hydrazide and alkoxyamide angiogenesis inhibitors METAP2, METAP1, ANPEP KDM4E 1796/4885SMN1; SMN2 4547/4885MRGPRX4 712/4885
US-20020002152-A1 Hydrazide and alkoxyamide angiogenesis inhibitors METAP2, METAP1, ANPEP KDM4E 1796/4885SMN1; SMN2 4547/4885MRGPRX4 712/4885

“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.