SCHEMBL10412977

SCHEMBL10412977

COc1ccc(C(=O)Oc2ccc3[nH]cc(CSCCN4CCC(c5ccccc5)CC4)c3c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 1/20 0.46
▸ TRPV1 Q8NER1 1/20 0.45
▸ BCHE P06276 1/20 0.45
▸ ACHE P22303 1/20 0.45
▸ HTR1A P08908 3/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ DRD2 P14416 2/20 0.43
▸ DRD3 P35462 2/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ OPRM1 P35372 1/20 0.43
▸ HTR2A P28223 1/20 0.42

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
SCHEMBL10413339 0.94 DRD2 (0.45) SIGMAR1BCHEACHEDRD2DRD3
SCHEMBL10412992 0.89 SLC18A3 (0.47) SIGMAR1BCHEACHEDRD2DRD3
SCHEMBL10650004 0.88 DRD2 (0.47) SIGMAR1BCHEACHEHTR1ADRD2
SCHEMBL10413746 0.87 HTR1A (0.48) SIGMAR1BCHEACHEHTR1ADRD2
SCHEMBL10412980 0.87 HTR1D (0.47) SIGMAR1BCHEACHEHTR1ADRD2
SCHEMBL10414153 0.86 DRD2 (0.43) SIGMAR1BCHEACHEHTR1ADRD2
SCHEMBL10414224 0.85 SIGMAR1 (0.46) SIGMAR1BCHEACHEHTR1ASLC6A4
SCHEMBL10412925 0.84 DRD2 (0.41) SIGMAR1BCHEACHEDRD2DRD3
SCHEMBL10650001 0.84 DRD2 (0.49) SIGMAR1DRD2DRD3DRD4
SCHEMBL10413272 0.83 HTR1A (0.51) SIGMAR1BCHEACHEHTR1ADRD2

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-4916143-A Hydroxyindole esters MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1990-04-10 — — US disclosed
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