SCHEMBL10866919

SCHEMBL10866919

COC(=O)OC1=C(O)CCN(CCc2c[nH]c3cc(C)cc(C)c23)C1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 5/20 0.34
▸ HTR2C P28335 3/20 0.34
▸ HTR2B P41595 3/20 0.34
▸ HTR1A P08908 1/20 0.33
▸ MTNR1A P48039 1/20 0.33
▸ MTNR1B P49286 1/20 0.33
▸ HTR1D P28221 3/20 0.32
▸ HTR1B P28222 3/20 0.32
▸ KCNH2 Q12809 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
Hydrochloric Acid SCHEMBL10868040 0.99 HTR2A (0.34) HTR2AHTR2CHTR2BHTR1AMTNR1A
SCHEMBL10866980 0.92 HTR2A (0.34) HTR2AHTR2CHTR2BHTR1AKCNH2
Hydrochloric Acid SCHEMBL10872111 0.91 HTR2A (0.33) HTR2AHTR2CHTR2BHTR1AKCNH2
SCHEMBL10871232 0.80 HTR2A (0.50) HTR2AHTR1A
Hydrochloric Acid SCHEMBL10867806 0.79 HTR2A (0.49) HTR2AHTR1A
SCHEMBL10868207 0.79 MPO (0.54) HTR1AMTNR1AMTNR1BKCNH2
SCHEMBL10866988 0.79 HTR2A (0.59) HTR2AHTR2BHTR1AMTNR1AMTNR1B
SCHEMBL10868996 0.79 MTNR1A (0.49) HTR2AHTR1AMTNR1AMTNR1BHTR1D
SCHEMBL10869109 0.77 HPGD (0.36) HTR2AHTR2CHTR2BHTR1AMTNR1A
Hydrochloric Acid SCHEMBL10872556 0.76 HPGD (0.36) HTR2AHTR2CHTR2BHTR1AMTNR1A

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