SCHEMBL11284707

SCHEMBL11284707

CCN1C(=O)C(=O)N(C(=O)NC(C(=O)NC2CNC2=O)c2cccs2)C[C@H]1C

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.34
▸ NAAA Q02083 8/20 0.33
▸ TP53 P04637 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ ASAH1 Q13510 1/20 0.32
▸ OXTR P30559 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ CCKBR P32239 1/20 0.31

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
SCHEMBL10545926 1.00 CTSL (0.34) CTSLNAAATP53CHRM2CHRM1
SCHEMBL11286273 1.00 CTSL (0.34) CTSLNAAATP53CHRM2CHRM1
SCHEMBL10544136 0.85 MAPT (0.38) CTSLNAAATP53CHRM2CHRM1
SCHEMBL11404443 0.85 MAPT (0.38) CTSLNAAATP53CHRM2CHRM1
SCHEMBL10541790 0.83 TP53 (0.31) TP53CHRM2CHRM1CHRM3OXTR
SCHEMBL10541610 0.80 NAAA (0.37) CTSLNAAATP53CHRM2CHRM1
SCHEMBL10546563 0.79 NAAA (0.39) CTSLNAAATP53ASAH1OXTR
SCHEMBL11289228 0.78 NAAA (0.36) CTSLNAAACHRM2CHRM1CHRM3
SCHEMBL10542453 0.78 NAAA (0.36) CTSLNAAACHRM2CHRM1CHRM3
SCHEMBL11291088 0.78 NAAA (0.36) CTSLNAAACHRM2CHRM1CHRM3

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
EP-0050965-A1 Beta-lactamase inhibitory composition Takeda Chemical Industries, Ltd. (JP) 1982-05-05 — — EP disclosed
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