SCHEMBL7134284

SCHEMBL7134284

CC(C)CCN(C(=O)N[C@@H](CCc1ccccc1)C(=O)COC(=O)c1cc(Cl)ccc1Cl)C(=O)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTPRB P23467 2/20 0.40
PTPN11 Q06124 1/20 0.40
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
STS P08842 3/20 0.39
MAPK1 P28482 1/20 0.38
MAPK8 P45983 2/20 0.37
GPR119 Q8TDV5 1/20 0.37
YAP1 P46937 3/20 0.37
CCNT1 O60563 1/20 0.36
ALOX15 P16050 1/20 0.36
KMT2A Q03164 1/20 0.36
CACNA1B Q00975 1/20 0.36

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
SCHEMBL7136874 0.78 CTSK (0.51) CACNA1B
SCHEMBL7136880 0.78 CTSK (0.51) CACNA1B
SCHEMBL7133720 0.74 MEN1 (0.43) POLBSTSMAPK1GPR119YAP1
SCHEMBL7049413 0.73 CTSL (0.41) PTPRBPTPN11POLBSTSMAPK1
SCHEMBL7183810 0.72 CTSL (0.42) PTPRBPTPN11POLBSTSMAPK1
SCHEMBL7137862 0.72 ACE (0.44) KMT2A
SCHEMBL7137295 0.71 PTPRB (0.40) PTPRBPTPN11STSMAPK1GPR119
SCHEMBL7134288 0.70 TDP1 (0.41) TP53POLBSTSMAPK8GPR119
SCHEMBL7046421 0.70 USP30 (0.39) PTPRBPTPN11STSMAPK1GPR119
SCHEMBL7046217 0.70 CTSL (0.44) PTPRBPTPN11STSMAPK1GPR119

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-20030092634-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2003-05-15 US disclosed
US-6506733-B1 Which process comprises hydrogenating a compound of Formula 9: presence of a catalytic amount of 20% palladium hydroxide on carbon. AXYS PHARMACEUTICALS, INC. 2003-01-14 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-20030092634-A1 Novel compounds and compositions as protease inhibitors SERPINB1, HPN, CTRL PTPRB 2107/4885PTPN11 1685/4885TP53 276/4885

“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.