SCHEMBL10078259

SCHEMBL10078259

CC(C)(CNC(=O)CC(Cc1cc(F)ccc1F)NC(=O)OCc1ccccc1)CNC(=O)C(O)[C@H](N)COCc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.37
CTSS P25774 6/20 0.37
PSMB1 P20618 1/20 0.36
CTRB1 P17538 2/20 0.35
CTSL P07711 4/20 0.35
CTSB P07858 3/20 0.35
REN P00797 1/20 0.35
CTSK P43235 2/20 0.34
KCNA5 P22460 1/20 0.33
ADRB2 P07550 1/20 0.33
ADRB1 P08588 1/20 0.33
ADRB3 P13945 1/20 0.33
MC4R P32245 1/20 0.33

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
SCHEMBL10074722 1.00 SYK (0.37) SYKCTSSPSMB1CTRB1CTSL
SCHEMBL10074471 1.00 SYK (0.37) SYKCTSSPSMB1CTRB1CTSL
SCHEMBL10077384 0.93 REN (0.34) CTSSPSMB1CTSBRENADRB2
SCHEMBL10074997 0.92 PSMB1 (0.38) SYKCTSSPSMB1CTRB1CTSL
SCHEMBL10074153 0.92 PSMB1 (0.38) SYKCTSSPSMB1CTRB1CTSL
SCHEMBL10074716 0.89 REN (0.37) CTSSPSMB1CTSBRENADRB2
SCHEMBL10074129 0.89 REN (0.37) CTSSPSMB1CTSBRENADRB2
SCHEMBL10078267 0.89 REN (0.37) CTSSPSMB1CTSBRENADRB2
SCHEMBL10074727 0.88 SYK (0.42) SYKCTSSPSMB1RENCTSK
SCHEMBL10078394 0.88 SYK (0.42) SYKCTSSPSMB1RENCTSK

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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS IMTM GMBH (DE) 2012-02-02 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 (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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS SERPINB1, CMA1, CPA3 SYK 2686/4885CTSS 43/4885PSMB1 555/4885

“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.