SCHEMBL5044640

SCHEMBL5044640

CC(C)(C)NC(=O)C(CNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.60
CTSS P25774 11/20 0.54
CTSK P43235 10/20 0.53
CTSL P07711 5/20 0.53
CTSB P07858 5/20 0.53
PPARA Q07869 2/20 0.52
MAPT P10636 1/20 0.51
KLK7 P49862 1/20 0.48
KLK5 Q9Y337 1/20 0.48
PPARG P37231 1/20 0.47

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
SCHEMBL6241676 0.90 SYK (0.61) SYKCTSSCTSKCTSLCTSB
SCHEMBL606625 0.88 SYK (0.65) SYKCTSSCTSKCTSLCTSB
SCHEMBL1022494 0.88 SYK (0.65) SYKCTSSCTSKCTSLCTSB
SCHEMBL17841824 0.88 SYK (0.65) SYKCTSSCTSKCTSLCTSB
SCHEMBL9227553 0.88 SYK (0.62) SYKCTSSCTSKCTSLCTSB
SCHEMBL14842312 0.87 SYK (0.64) SYKCTSSCTSKCTSLCTSB
SCHEMBL6231600 0.87 SYK (0.64) SYKCTSSCTSKCTSLCTSB
SCHEMBL20297671 0.87 SYK (0.64) SYKCTSSCTSKCTSLCTSB
SCHEMBL18340847 0.87 SYK (0.64) SYKCTSSCTSKCTSLCTSB
SCHEMBL30967604 0.87 SYK (0.58) SYKCTSSCTSKCTSLCTSB

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-7338975-B2 Lactams as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB CO. (US) 2008-03-04 US disclosed
US-20040186143-A1 Lactams as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY 2004-09-23 US disclosed
WO-2004071449-A2 LACTAMS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2004-08-26 WO 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-20040186143-A1 Lactams as modulators of chemokine receptor activity CCL11, CCR1, CXCR1 SYK 3499/4885CTSS 493/4885CTSK 1446/4885

“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.