SCHEMBL3736686

SCHEMBL3736686

CC(c1ccccc1)c1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(C(=O)O)CC2

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
PDE10A Q9Y233 4/20 0.35
CXCR2 P25025 2/20 0.32
TRPV1 Q8NER1 8/20 0.32
CXCR1 P25024 1/20 0.32
LMNA P02545 1/20 0.31
PRLHR P49683 1/20 0.31

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
SCHEMBL1623255 0.90 CKS1B (0.38) HTR2CHTR2B
SCHEMBL14043887 0.73 ADRB2 (0.36) HTR2CHTR2BPDE10A
SCHEMBL14043965 0.72 GPR119 (0.34) PDE10A
SCHEMBL19894405 0.70 DPP4 (0.36)
SCHEMBL1621294 0.70 RORC (0.38)
SCHEMBL1623132 0.70 CKS1B (0.37) HTR2CHTR2B
SCHEMBL4696960 0.70 PDK2 (0.36) LMNA
SCHEMBL19617362 0.70 KMT2A (0.34) TRPV1
SCHEMBL4695273 0.69 KCNK3 (0.45) LMNA
SCHEMBL1621232 0.69 OPRD1 (0.42)

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
EP-2139896-A1 PYRIMIDO [4, 5-D]AZEPINE DERIVATIVES AS 5-HT2C AGONISTS Pfizer Limited (GB) 2010-01-06 EP disclosed
WO-2008117169-A1 PYRIMIDO [4, 5-D] AZEPINE DERIVATIVES AS 5-HT2C AGONISTS PFIZER LIMITED (GB) 2008-10-02 WO disclosed