SCHEMBL9535103

SCHEMBL9535103

CC(=O)NCC(O)C(O)C(Cc1ccccc1)NC(C)=O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 2/20 0.55
MTNR1B P49286 2/20 0.55
CTRB1 P17538 5/20 0.49
REN P00797 2/20 0.48
CTSS P25774 1/20 0.47
CTSK P43235 1/20 0.47
LMNA P02545 1/20 0.44
PAM P19021 1/20 0.44

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
SCHEMBL7270681 0.86 CTRB1 (0.58) MTNR1AMTNR1BCTRB1RENCTSS
SCHEMBL7443833 0.82 BACE1 (0.44) MTNR1AMTNR1B
SCHEMBL19954666 0.82 CTRB1 (0.54) CTRB1RENCTSSCTSKLMNA
SCHEMBL9231447 0.79 KLK5 (0.58) CTSSCTSK
SCHEMBL9238345 0.79 KLK5 (0.58) CTSSCTSK
SCHEMBL9237407 0.79 KLK5 (0.58) CTSSCTSK
SCHEMBL14866005 0.79 CTRB1 (0.54) CTRB1CTSSCTSKLMNAPAM
SCHEMBL14865952 0.78 CTRB1 (0.53) CTRB1CTSSCTSKLMNAPAM
SCHEMBL14570232 0.77 CTRB1 (0.55) MTNR1AMTNR1BCTRB1CTSSCTSK
SCHEMBL7434134 0.77 CTRB1 (0.55) MTNR1AMTNR1BCTRB1CTSSCTSK

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-0532693-A1 1,4-DIAMINO-2,3-DIHYDROXYBUTANES THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1993-03-24 EP disclosed