SCHEMBL1504059

SCHEMBL1504059

CCC(C(=O)O)[C@@H](NC(=O)OCc1ccccc1)C(C=O)NC(=O)OC(C)(C)C

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.57
PPARA Q07869 3/20 0.47
MAPT P10636 1/20 0.44
ATM Q13315 1/20 0.44
CTSK P43235 4/20 0.43
PPARG P37231 2/20 0.43
CTSS P25774 3/20 0.42
CTSL P07711 3/20 0.42
CTSB P07858 2/20 0.41
ACE P12821 1/20 0.41
MBOAT4 Q96T53 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
SCHEMBL2186501 0.85 SYK (0.57) SYKPPARAMAPTATMCTSK
SCHEMBL1503845 0.85 SYK (0.57) SYKPPARAMAPTATMCTSK
SCHEMBL3911384 0.81 SYK (0.70) SYKPPARAMAPTATMCTSK
SCHEMBL4364181 0.81 SYK (0.54) SYKPPARAMAPTATMCTSK
SCHEMBL1504055 0.79 SYK (0.53) SYKPPARAMAPTATMCTSS
SCHEMBL209231 0.79 SYK (0.53) SYKPPARAMAPTATMCTSS
SCHEMBL2706398 0.79 SYK (0.53) SYKPPARAMAPTATMCTSS
SCHEMBL27805991 0.79 SYK (0.52) SYKPPARAMAPTATMCTSK
SCHEMBL27805989 0.79 SYK (0.52) SYKPPARAMAPTATMCTSK
SCHEMBL1503940 0.78 SYK (0.49) SYKPPARAMAPTATMCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110077266-A1 Diamine Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-03-31 US disclosed
US-20100093785-A1 DIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2010-04-15 US disclosed
US-20050119486-A1 Diamine derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2005-06-02 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-20100093785-A1 DIAMINE DERIVATIVES C9, C1S, C1R SYK 1675/4885PPARA 4189/4885MAPT 4343/4885
US-20050119486-A1 Diamine derivatives C9, C1S, C1R SYK 2089/4885PPARA 4308/4885MAPT 4271/4885
US-20110077266-A1 Diamine Derivatives F2, TFPI, F3 SYK 1228/4885PPARA 3468/4885MAPT 4302/4885

“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.