SCHEMBL10868207

SCHEMBL10868207

COC(=O)OC1=C(O)CCN(CCc2c[nH]c3ccc(F)cc23)C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 4/20 0.54
▸ SLC6A4 P31645 3/20 0.52
▸ SLC6A2 P23975 2/20 0.52
▸ SLC6A3 Q01959 2/20 0.52
▸ NOTUM Q6P988 2/20 0.49
▸ MTNR1A P48039 1/20 0.49
▸ MTNR1B P49286 1/20 0.49
▸ HTR1A P08908 5/20 0.49
▸ HTR7 P34969 3/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ SPR P35270 1/20 0.48
▸ TACR2 P21452 1/20 0.47
▸ GLP1R P43220 1/20 0.47

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
SCHEMBL10867747 0.91 MPO (0.53) MPOSLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL10866988 0.89 HTR2A (0.59) MPOSLC6A4SLC6A2SLC6A3NOTUM
SCHEMBL10868996 0.89 MTNR1A (0.49) MTNR1AMTNR1BHTR1AKCNH2
SCHEMBL10871232 0.87 HTR2A (0.50) SLC6A4HTR1AHTR7
Hydrochloric Acid SCHEMBL10867806 0.86 HTR2A (0.49) SLC6A4HTR1AHTR7
Dimethylformamide SCHEMBL10866686 0.84 MTNR1A (0.44) SLC6A4MTNR1AMTNR1BHTR1AKCNH2
SCHEMBL10867065 0.81 HTR1A (0.54) SLC6A4HTR1AHTR7
SCHEMBL10868220 0.81 HTR2A (0.56) MPOSLC6A4SLC6A2SLC6A3NOTUM
Hydrochloric Acid SCHEMBL10867944 0.80 HTR1A (0.53) SLC6A4HTR1AHTR7KCNH2
SCHEMBL10866637 0.80 SLC6A4 (0.49) MPOSLC6A4SLC6A2SLC6A3MTNR1A

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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