SCHEMBL7047598

SCHEMBL7047598

COC(=O)c1ccc2nc(C(O)[C@H](CCc3ccccc3)NC(=O)CCC3CCCCC3)oc2c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.40
CTSS P25774 1/20 0.40
MAPT P10636 7/20 0.40
LMNA P02545 3/20 0.40
PPM1D O15297 1/20 0.39
TP53 P04637 2/20 0.38
CASR P41180 1/20 0.37
CYP3A4 P08684 1/20 0.37
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL6465251 0.92 LMNA (0.40) CTSLCTSSMAPTLMNATP53
SCHEMBL6473321 0.87 MEN1 (0.40) CTSLCTSSMAPTLMNAKMT2A
SCHEMBL6463649 0.87 MEN1 (0.40) CTSLCTSSMAPTLMNAKMT2A
SCHEMBL6466336 0.86 MEN1 (0.40) CTSLCTSSMAPTLMNAKMT2A
SCHEMBL7043331 0.84 CMA1 (0.46) CTSLCTSSMAPTLMNA
SCHEMBL6465745 0.83 KMT2A (0.43) CTSLCTSSLMNATP53KMT2A
SCHEMBL7047599 0.82 CASR (0.41) CTSLCTSSMAPTLMNAPPM1D
SCHEMBL7186564 0.81 MMP1 (0.39) CTSLCTSSKMT2A
SCHEMBL7042158 0.81 DAGLA (0.42) MAPTKMT2A
SCHEMBL7042906 0.80 DAGLA (0.46) MAPTLMNAPOLBKMT2A

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ CTSL 18/4885CTSS 9/4885MAPT 2414/4885

“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.