SCHEMBL10867065

SCHEMBL10867065

COC(=O)OC1=C(O)CCN(CCCc2c[nH]c3ccccc23)C1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 6/20 0.54
▸ DRD2 P14416 3/20 0.54
▸ HTR2A P28223 1/20 0.54
▸ SLC6A4 P31645 1/20 0.54
▸ HTR7 P34969 1/20 0.54
▸ HRH1 P35367 1/20 0.54
▸ DRD3 P35462 1/20 0.54
▸ ACHE P22303 2/20 0.48

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
Hydrochloric Acid SCHEMBL10867944 0.99 HTR1A (0.53) HTR1ADRD2HTR2ASLC6A4HTR7
SCHEMBL10871232 0.94 HTR2A (0.50) HTR1ADRD2HTR2ASLC6A4HTR7
Hydrochloric Acid SCHEMBL10867806 0.93 HTR2A (0.49) HTR1ADRD2HTR2ASLC6A4HTR7
SCHEMBL10867780 0.88 KMT2A (0.50) DRD2DRD3
SCHEMBL10866968 0.85 HTR2A (0.50) HTR1ADRD2HTR2ADRD3
Hydrochloric Acid SCHEMBL10867337 0.84 SMN1; SMN2 (0.47) HTR1ADRD2HTR2ASLC6A4HTR7
SCHEMBL10867950 0.83 HTR2A (0.49) HTR1ADRD2HTR2ASLC6A4HTR7
SCHEMBL10868207 0.81 MPO (0.54) HTR1ASLC6A4HTR7
SCHEMBL10866988 0.81 HTR2A (0.59) HTR1ADRD2HTR2ASLC6A4
SCHEMBL10868996 0.81 MTNR1A (0.49) HTR1AHTR2A

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-0187122-A2 1,3,4-Trisubstituted azacycloalkanes or azacycloalkenes CIBA-GEIGY AG (CH) 1986-07-09 — — EP claimed
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