SCHEMBL7782199

SCHEMBL7782199

O=CC(Cc1ccccc1)NC(=O)c1ccccc1Cc1ccc2ccccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 12/20 1.00
TBXA2R P21731 1/20 0.46
PTGER4 P35408 1/20 0.46
PTGFR P43088 1/20 0.46
PTGER3 P43115 1/20 0.46
PTGER2 P43116 1/20 0.46
PTGDR Q13258 1/20 0.46
FTO Q9C0B1 1/20 0.44
CTSL P07711 1/20 0.43
CTSB P07858 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
ACE P12821 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
SCHEMBL7782194 1.00 CAPN1 (1.00) CAPN1TBXA2RPTGER4PTGFRPTGER3
SCHEMBL7379589 0.88 CAPN1 (1.00) CAPN1CTSBACE
SCHEMBL7786977 0.88 CAPN1 (1.00) CAPN1CTSBACE
SCHEMBL7782112 0.83 CAPN1 (0.71) CAPN1TBXA2RPTGER4PTGFRPTGER3
SCHEMBL7782111 0.83 CAPN1 (0.71) CAPN1TBXA2RPTGER4PTGFRPTGER3
SCHEMBL7791324 0.81 CAPN1 (1.00) CAPN1
SCHEMBL7791328 0.81 CAPN1 (1.00) CAPN1
SCHEMBL7313231 0.80 CAPN1 (0.67) CAPN1CTSLCTSB
SCHEMBL6940473 0.80 CAPN1 (0.67) CAPN1CTSLCTSB
SCHEMBL7322071 0.80 CAPN1 (0.67) CAPN1TBXA2RPTGER4PTGFRPTGER3

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
US-6251917-B1 Benzamidoaldehydes and their use as cysteine protease inhibitors BASF AKTIENGESELLSCHAFT (DE) 2001-06-26 US disclosed