SCHEMBL4405864

SCHEMBL4405864

O=C(NC1CCN(CCN2CCC(O)CC2)CC1)Oc1cc2c(OCc3coc4ccc(Cl)cc34)cccc2[nH]1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 7/20 0.38
MAOB P27338 4/20 0.37
MAOA P21397 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HTR1A P08908 3/20 0.36
HTR7 P34969 3/20 0.36
HTR2A P28223 3/20 0.35
DRD3 P35462 3/20 0.35
DRD2 P14416 2/20 0.35
CCR5 P51681 1/20 0.35

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
SCHEMBL4396426 0.94 BDKRB1 (0.37) SOS1MAOBMAOAKDM4EALDH1A1
SCHEMBL4405941 0.94 HTR1A (0.36) SOS1MAOBMAOAHTR1AHTR7
Hydrochloric Acid SCHEMBL4405534 0.91 SOS1 (0.38) SOS1MAOBMAOAHTR1AHTR7
SCHEMBL4410352 0.91 KDM4E (0.35) SOS1MAOBMAOAKDM4EALDH1A1
SCHEMBL4405632 0.91 MAOB (0.38) MAOBMAOAHTR2ADRD3DRD2
SCHEMBL4409300 0.90 MAOB (0.44) SOS1MAOBMAOADRD3DRD2
Hydrochloric Acid SCHEMBL4409021 0.90 SOS1 (0.36) SOS1MAOBMAOAKDM4EALDH1A1
SCHEMBL4398599 0.89 ALDH1A1 (0.34) SOS1MAOBMAOAALDH1A1HTR1A
SCHEMBL914187 0.88 RHEB (0.42) SOS1MAOBMAOAKDM4EALDH1A1
Hydrochloric Acid SCHEMBL4403798 0.88 MAOB (0.33) MAOBMAOAHTR1AHTR7HTR2A

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
EP-1720859-B1 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2009-12-23 EP claimed