SCHEMBL4459818

SCHEMBL4459818

C[C@H](Cc1ccc(-c2ccc(S(=O)(=O)NC(=O)c3ccccc3)cc2)cc1)N(C[C@H](O)c1ccc(Cl)nc1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 13/20 0.44
MCL1 Q07820 12/20 0.44
EGFR P00533 2/20 0.42
FLT1 P17948 1/20 0.41
FLT4 P35916 1/20 0.41
KDR P35968 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ADAMTS4 O75173 1/20 0.38
BAK1 Q16611 1/20 0.37
OPRK1 P41145 1/20 0.37
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL4459823 1.00 BCL2L1 (0.44) BCL2L1MCL1EGFRFLT1FLT4
SCHEMBL4479046 0.87 ADRB1 (0.49) BCL2L1MCL1EGFR
SCHEMBL4479050 0.87 ADRB1 (0.49) BCL2L1MCL1EGFR
SCHEMBL4462043 0.77 MEN1 (0.37) MEN1LMNAKMT2A
SCHEMBL4462046 0.77 MEN1 (0.37) MEN1LMNAKMT2A
SCHEMBL4477577 0.74 ADRB3 (0.37)
SCHEMBL4477573 0.74 ADRB3 (0.37)
SCHEMBL6539107 0.72 MAPT (0.41) L3MBTL1OPRK1MEN1LMNAKMT2A
SCHEMBL6539110 0.72 MAPT (0.41) L3MBTL1OPRK1MEN1LMNAKMT2A
SCHEMBL4456304 0.72 ADRB1 (0.42) LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7629366-B2 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2009-12-08 US disclosed
US-20060100252-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2006-05-11 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 (1 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-20060100252-A1 Aminoalcohol derivatives H1-0, CHRM2, CHRM1 BCL2L1 2463/4885MCL1 4740/4885EGFR 1313/4885

“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.