SCHEMBL7961725

SCHEMBL7961725

O=C(Cc1ccccc1)OC1(c2cncc3ccccc23)CCN(CCC(O)Oc2cc(Cl)c(Cl)c3[nH]ccc23)CC1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 1/20 0.32
SLC6A2 P23975 2/20 0.32
SLC6A4 P31645 2/20 0.32
CCR5 P51681 1/20 0.32
ACHE P22303 1/20 0.30
HTR4 Q13639 1/20 0.30
SIGMAR1 Q99720 1/20 0.30
SLC6A3 Q01959 1/20 0.30

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
SCHEMBL7961722 0.86 ABCB1 (0.38) SLC6A4
SCHEMBL7953976 0.78 SLC6A2 (0.38) DRD3SLC6A2SLC6A4CCR5
Phenylacetic Acid SCHEMBL7961720 0.74 P2RX7 (0.30)
SCHEMBL7965779 0.72 ITGA4 (0.33) DRD3CCR5
SCHEMBL7953266 0.71 CCR5 (0.34) DRD3SLC6A2SLC6A4CCR5SIGMAR1
SCHEMBL7965744 0.69 HTR1A (0.36) DRD3SLC6A4
SCHEMBL7965995 0.67
SCHEMBL7963764 0.66 MEN1 (0.35) DRD3CCR5SIGMAR1
SCHEMBL7967126 0.66 ABCB1 (0.39) DRD3
SCHEMBL7965454 0.66 OPRL1 (0.36) DRD3

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-6242450-B1 SUBSTITUTED PIPERIDINES ELI LILLY AND COMPANY 2001-06-05 US disclosed
EP-0976746-A1 5-HT1F antagonists ELI LILLY AND COMPANY (US) 2000-02-02 EP disclosed