SCHEMBL13374012

SCHEMBL13374012

CC(=O)N1CCc2[nH]nc(C(=O)O)c2C1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 14/20 0.57
EP300 Q09472 13/20 0.57
BRD4 O60885 4/20 0.57
MAPK1 P28482 1/20 0.55
HCAR2 Q8TDS4 2/20 0.53
KMT2A Q03164 1/20 0.53
TSHR P16473 1/20 0.51
RBP4 P02753 1/20 0.47

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
SCHEMBL5953472 0.88 HCAR2 (0.56) CREBBPEP300BRD4MAPK1HCAR2
SCHEMBL14970405 0.81 CREBBP (0.59) CREBBPEP300BRD4MAPK1
SCHEMBL30128141 0.81 CYP2C19 (0.60) HCAR2KMT2ATSHR
SCHEMBL4792110 0.81 ADORA1 (0.46) CREBBPEP300BRD4MAPK1HCAR2
SCHEMBL13373961 0.81 CREBBP (0.53) CREBBPEP300BRD4MAPK1RBP4
SCHEMBL17785625 0.80 MAPK1 (0.56) CREBBPEP300BRD4MAPK1
SCHEMBL31496063 0.80 MAPK1 (0.56) CREBBPEP300BRD4MAPK1
SCHEMBL21255655 0.80 MAPK1 (0.56) CREBBPEP300BRD4MAPK1
SCHEMBL17795280 0.80 MAPK1 (0.60) CREBBPEP300BRD4MAPK1
SCHEMBL17229697 0.79 MAPK1 (0.55) CREBBPEP300BRD4MAPK1

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-8288425-B2 Benzimidazoles AVENTIS PHARMACEUTICALS INC. (US) 2012-10-16 US disclosed