SCHEMBL10867747

SCHEMBL10867747

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

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 3/20 0.53
▸ SLC6A4 P31645 3/20 0.49
▸ SLC6A2 P23975 2/20 0.49
▸ SLC6A3 Q01959 2/20 0.49
▸ HTR1A P08908 4/20 0.47
▸ TACR2 P21452 2/20 0.46
▸ GLP1R P43220 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ HTR7 P34969 1/20 0.45
▸ KCNH2 Q12809 1/20 0.45

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
SCHEMBL10868207 0.91 MPO (0.54) MPOSLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL10867330 0.89 MTNR1A (0.45) HTR1AKCNH2
SCHEMBL10866637 0.89 SLC6A4 (0.49) MPOSLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL10868220 0.89 HTR2A (0.56) MPOSLC6A4SLC6A2SLC6A3HTR1A
Hydrochloric Acid SCHEMBL10867337 0.86 SMN1; SMN2 (0.47) SLC6A4HTR1AMEN1ALDH1A1CYP3A4
SCHEMBL10868177 0.82 HTR2A (0.52) SLC6A4HTR1AMEN1ALDH1A1CYP3A4
SCHEMBL10866980 0.80 HTR2A (0.34) HTR1ACYP3A4KCNH2
SCHEMBL10866988 0.80 HTR2A (0.59) MPOSLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL10868996 0.80 MTNR1A (0.49) HTR1AKCNH2
SCHEMBL10871125 0.78 SMN1; SMN2 (0.51) HTR1AMEN1ALDH1A1CYP3A4CYP2D6

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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