SCHEMBL5355897

SCHEMBL5355897

COc1ccc(CNC(=O)[C@H](CS(=O)(=O)NC2CCCCC2)NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 3/20 0.53
ALDH1A1 P00352 3/20 0.50
LMNA P02545 1/20 0.50
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
CPB2 Q96IY4 1/20 0.44
PPARG P37231 1/20 0.42
PPARA Q07869 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
EPHX2 P34913 1/20 0.42
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
BACE1 P56817 1/20 0.41

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
SCHEMBL5364187 0.85 CACNA1B (0.53) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5350143 0.84 CACNA1B (0.51) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5344893 0.84 CACNA1B (0.51) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5350606 0.83 CACNA1B (0.57) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5753387 0.83 CACNA1B (0.58) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL14591587 0.82 ALDH1A1 (0.51) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5348019 0.82 CACNA1B (0.55) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL5348806 0.82 CACNA1B (0.53) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL7147567 0.81 ALDH1A1 (0.50) CACNA1BALDH1A1LMNANPC1RAB9A
SCHEMBL7112248 0.81 LMNA (0.51) CACNA1BALDH1A1LMNASMN1; SMN2PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030013725-A1 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. 2003-01-16 US claimed
EP-0997147-A1 AMINO ACID DERIVATIVES Ono Pharmaceutical Co., Ltd. (JP) 2000-05-03 EP claimed
US-7166590-B2 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2007-01-23 US disclosed
US-7166590-B2 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2007-01-23 US disclosed
US-7166590-B2 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2007-01-23 US disclosed
US-20030013725-A1 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. 2003-01-16 US disclosed
EP-0997147-A1 AMINO ACID DERIVATIVES Ono Pharmaceutical Co., Ltd. (JP) 2000-05-03 EP 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-20030013725-A1 Amino acid derivatives CACNA1B, SCN1A, SCN2A CACNA1B 1/4885ALDH1A1 3065/4885LMNA 2257/4885

“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.