SCHEMBL6995041

SCHEMBL6995041

CN1CCC(=O)c2c(ccn2CCCN2CCC(C(=O)c3ccc(F)cc3)CC2)C1=O

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.59
HTR2A P28223 3/20 0.49
HTR7 P34969 2/20 0.49
HTR2C P28335 2/20 0.49
KDM4E B2RXH2 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
HTR6 P50406 1/20 0.49

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
SCHEMBL6996176 0.98 DRD2 (0.59) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL6997567 0.97 DRD2 (0.58) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL9040231 0.94 DRD2 (0.56) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL9040411 0.93 DRD2 (0.56) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL9040493 0.92 DRD2 (0.56) DRD2HTR2AHTR7HTR2CKDM4E
Iodomethane SCHEMBL9040532 0.91 DRD2 (0.55) DRD2HTR2AHTR7HTR2CKDM4E
Bromoethane SCHEMBL9039715 0.89 DRD2 (0.53) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL6995885 0.89 DRD2 (0.48) DRD2HTR2AHTR7KDM4ECYP1A2
SCHEMBL6995359 0.88 HTR2A (0.50) DRD2HTR2AHTR7HTR2CKDM4E
SCHEMBL6994896 0.87 HTR2A (0.48) DRD2HTR2AHTR7HTR2CKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0915881-B1 PYRROLOAZEPINE COMPOUNDS SUNTORY LTD (JP) 2003-01-08 EP disclosed
US-6211362-B1 CHEMICAL INTERMEDIATE FOR DRUGS SUNTORY LIMITED (JP) 2001-04-03 US disclosed
US-6187772-B1 Pyrroloazepine compounds SUNTORY LIMITED (JP) 2001-02-13 US disclosed