SCHEMBL2184463

SCHEMBL2184463

CCC(N)C(=O)N[C@H]([C]=O)CCC(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSC P53634 5/20 0.47
DPP4 P27487 2/20 0.46
DPP8 Q6V1X1 2/20 0.46
DPP9 Q86TI2 2/20 0.46
CYP1A2 P05177 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP3A4 P08684 1/20 0.42
CTSH P09668 1/20 0.42
CTSK P43235 1/20 0.42
DPP7 Q9UHL4 1/20 0.42
GABRP O00591 2/20 0.40
GABRD O14764 2/20 0.40
GABRA1 P14867 2/20 0.40
GABRB1 P18505 2/20 0.40
GABRG2 P18507 2/20 0.40
GABRB3 P28472 2/20 0.40
GABRA5 P31644 2/20 0.40
GABRA3 P34903 2/20 0.40
GABRA2 P47869 2/20 0.40
GABRB2 P47870 2/20 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
SCHEMBL9142314 0.88 DPP4 (0.54) DPP4DPP8DPP9CYP1A2CYP2D6
SCHEMBL8991336 0.86 DPP9 (0.53) CTSCDPP4DPP8DPP9CYP1A2
SCHEMBL7404711 0.85 DPP4 (0.44) DPP4DPP8DPP9CYP1A2CYP2D6
SCHEMBL27477420 0.85 DPP4 (0.44) CTSCDPP4DPP8DPP9CYP1A2
SCHEMBL2194988 0.84 DPP4 (0.48) DPP4DPP8DPP9CYP1A2GABRP
SCHEMBL2027145 0.84 ENPEP (0.46) DPP4DPP8DPP9CYP1A2CYP2D6
SCHEMBL9177741 0.83 GABRP (0.47) CTSCDPP4DPP8DPP9CYP1A2
SCHEMBL3913395 0.83 GABRP (0.47) CTSCDPP4DPP8DPP9CYP1A2
SCHEMBL9176465 0.83 GABRP (0.47) CTSCDPP4DPP8DPP9CYP1A2
SCHEMBL27585242 0.83 GABRP (0.47) CTSCDPP4DPP8DPP9CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110166063-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NEKTAR THERAPEUTICS (US) 2011-07-07 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-20110166063-A1 POLYMER CONJUGATES OF THERAPEUTIC PEPTIDES NGLY1, CD44, IAPP CTSC 331/4885DPP4 525/4885DPP8 644/4885

“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.