SCHEMBL6693130

SCHEMBL6693130

COc1ccc(NCCNC(=O)C(CNC(=O)c2cccc(Br)c2)c2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSL P07711 14/20 0.61
CTSS P25774 13/20 0.61
CTSK P43235 9/20 0.55
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49

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
SCHEMBL6690841 0.91 CTSL (0.65) CTSLCTSSCTSK
SCHEMBL6693219 0.87 CTSS (0.57) CTSLCTSSCTSK
SCHEMBL6687778 0.87 CTSL (0.64) CTSLCTSSCTSK
SCHEMBL6687707 0.86 CTSL (0.58) CTSLCTSSCTSK
SCHEMBL6687754 0.85 CTSL (0.69) CTSLCTSSCTSK
SCHEMBL6688735 0.85 CTSL (0.71) CTSLCTSSCTSK
SCHEMBL6685376 0.84 CTSL (0.68) CTSLCTSSCTSK
SCHEMBL6690048 0.84 CTSS (0.57) CTSLCTSSCTSK
SCHEMBL6685224 0.83 CTSS (0.57) CTSLCTSSCTSKMAPT
SCHEMBL6693111 0.83 CTSL (0.66) CTSLCTSSCTSK

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
WO-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed