SCHEMBL7975784

SCHEMBL7975784

CCOC(=O)Cc1cc2c(s1)CCN(C(=O)[C@H](Cc1ccc(NS(=O)(=O)Cc3ccccc3)cc1)NC(=O)OC(C)(C)C)C2

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.53
KMT2A Q03164 2/20 0.42
PTPRB P23467 3/20 0.41
P2RX7 Q99572 7/20 0.40
PABPC1 P11940 1/20 0.40
MAPK1 P28482 1/20 0.40
HCRTR2 O43614 2/20 0.39
HRH2 P25021 1/20 0.38
HRH1 P35367 1/20 0.38

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
SCHEMBL7985627 0.91 ADORA1 (0.52) ADORA1KMT2APTPRBP2RX7PABPC1
SCHEMBL7985657 0.90 ADORA1 (0.50) ADORA1KMT2APTPRBP2RX7PABPC1
SCHEMBL7986391 0.90 ADORA1 (0.47) ADORA1KMT2APTPRBP2RX7PABPC1
SCHEMBL7989016 0.89 ADORA1 (0.54) ADORA1KMT2AP2RX7PABPC1MAPK1
SCHEMBL7986565 0.89 ADORA1 (0.55) ADORA1KMT2AP2RX7HRH2HRH1
SCHEMBL7975386 0.88 ADORA1 (0.53) ADORA1KMT2APABPC1MAPK1HCRTR2
Trifluoroacetic Acid SCHEMBL7985697 0.86 ITGB3 (0.44) ADORA1KMT2AP2RX7HCRTR2
SCHEMBL7992607 0.86 ADORA1 (0.46) ADORA1KMT2APTPRBP2RX7PABPC1
SCHEMBL7975295 0.86 ADORA1 (0.41) ADORA1KMT2AP2RX7HCRTR2
SCHEMBL7992666 0.86 ADORA1 (0.56) ADORA1KMT2APTPRBP2RX7MAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6265418-B1 ANTICOAGULANTS UBE INDUSTRIES, LTD. (JP) 2001-07-24 US disclosed
EP-1020467-A1 N-ACYLAMINO ACID AMIDE COMPOUNDS AND INTERMEDIATES FOR PREPARATION THEREOF UBE INDUSTRIES LIMITED (JP) 2000-07-19 EP disclosed