SCHEMBL10718352

SCHEMBL10718352

CP(=O)(NC(c1ccccc1)c1ccccc1)OC(CC1CCCCC1)NC(=O)OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 4/20 0.50
▸ CTSL P07711 3/20 0.50
▸ CTSS P25774 2/20 0.50
▸ CTSK P43235 2/20 0.50
▸ CYP3A4 P08684 9/20 0.44
▸ TSHR P16473 7/20 0.44
▸ ALDH1A1 P00352 5/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ CASP1 P29466 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ LMNA P02545 1/20 0.42

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
SCHEMBL10717419 0.84 CTSK (0.52) CTSBCTSLCTSSCTSKCYP3A4
SCHEMBL10718356 0.77 CTSB (0.48) CTSBCTSLCTSSCTSKCYP3A4
SCHEMBL22225460 0.76 CTSK (0.61) CTSBCTSLCTSSCTSKCYP3A4
SCHEMBL10718604 0.74 CTSK (0.52) CTSBCTSLCTSSCTSKCYP3A4
SCHEMBL28546631 0.74 CTSK (0.67) CTSBCTSLCTSSCTSKALDH1A1
SCHEMBL4622697 0.74 CTSK (0.67) CTSBCTSLCTSSCTSKALDH1A1
SCHEMBL4800376 0.74 CTSK (0.67) CTSBCTSLCTSSCTSKALDH1A1
SCHEMBL10716019 0.73 CTSB (0.53) CTSBCTSLCTSSCTSKCYP3A4
SCHEMBL9402892 0.73 CTSB (0.57) CTSBCTSLCTSSCTSKALDH1A1
SCHEMBL1058883 0.73 CTSB (0.57) CTSBCTSLCTSSCTSKALDH1A1

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-0209848-A2 Enzyme inhibitors MERCK & CO. INC. (US) 1987-01-28 — — EP disclosed
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