SCHEMBL14497010

SCHEMBL14497010

CC(=O)N(C)C[C@H](CNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.66
▸ ATM Q13315 1/20 0.49
▸ MAPT P10636 1/20 0.48
▸ CTSS P25774 5/20 0.44
▸ PPARA Q07869 1/20 0.44
▸ CTRB1 P17538 2/20 0.43
▸ CTSK P43235 4/20 0.43
▸ CTSL P07711 3/20 0.43
▸ CTSB P07858 2/20 0.43
▸ KLK7 P49862 1/20 0.42
▸ KLK5 Q9Y337 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ APP P05067 1/20 0.42
▸ ACE P12821 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
SCHEMBL27619942 0.90 SYK (0.70) SYKATMMAPTCTSSPPARA
SCHEMBL14497036 0.90 SYK (0.70) SYKATMMAPTCTSSPPARA
SCHEMBL5548159 0.88 SYK (0.51) SYKCTSSCTRB1CTSKCTSL
SCHEMBL30489620 0.84 SYK (0.74) SYKATMMAPTCTSSPPARA
SCHEMBL28668267 0.84 SYK (0.74) SYKATMMAPTCTSSPPARA
SCHEMBL6541785 0.84 SYK (0.74) SYKATMMAPTCTSSPPARA
SCHEMBL975349 0.84 SYK (0.74) SYKATMMAPTCTSSPPARA
SCHEMBL14497009 0.84 SYK (0.74) SYKATMMAPTCTSSPPARA
SCHEMBL30489676 0.83 SYK (0.73) SYKATMMAPTCTSSPPARA
SCHEMBL30489542 0.83 SYK (0.73) SYKATMMAPTCTSSPPARA

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-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 — — US disclosed
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 — — 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S SYK 2242/4885ATM 2894/4885MAPT 4390/4885

“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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