SCHEMBL10867978

SCHEMBL10867978

CCOC(=O)OC1CN(CCc2c[nH]c3cc(C)cc(C)c23)CCC1=O

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.33
▸ MGLL Q99685 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ HTR2A P28223 3/20 0.31
▸ HTR2C P28335 2/20 0.31
▸ HTR2B P41595 2/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ HTR1A P08908 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2C19 P33261 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
SCHEMBL10869109 0.92 HPGD (0.36) HPGDMGLLHTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL10872556 0.91 HPGD (0.36) HPGDMGLLHTR2AHTR2CHTR2B
SCHEMBL10868610 0.82 HTR1D (0.34) HPGDMGLLPOLBHTR2AHTR2C
SCHEMBL10867472 0.82 HTR1D (0.34) HPGDMGLLPOLBHTR2AHTR2C
SCHEMBL10868989 0.82 HTR1D (0.34) HPGDMGLLPOLBHTR2AHTR2C
SCHEMBL10874542 0.81 HPGD (0.49) HPGDHTR2AMEN1KMT2ACYP1A2
Hydrochloric Acid SCHEMBL10867280 0.81 HPGD (0.48) HPGDHTR2AMEN1KMT2ACYP1A2
SCHEMBL10869604 0.80 MTNR1A (0.45) HTR2AKCNH2MEN1KMT2AHTR1A
SCHEMBL10870856 0.80 MPO (0.52) MGLLHTR1A
SCHEMBL10867739 0.80 HTR1A (0.46) HTR2AHTR1A

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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